USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 SER OG : rot 78:sc= -1.84! USER MOD Set 1.2: B 345 GLN : amide:sc= -2.94! C(o=-4.8!,f=-9.5!) USER MOD Set 2.1: B 329 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 342 LYS NZ :NH3+ 165:sc= -2.31! (180deg=-2.83!) USER MOD Set 3.1: B 304 THR OG1 : rot -159:sc= -4.37 USER MOD Set 3.2: B 318 GLN : amide:sc= -3 K(o=-7.4,f=-13!) USER MOD Set 4.1: A 17 THR OG1 : rot -50:sc= -0.873! USER MOD Set 4.2: A 25 GLN : amide:sc= -1.07 X(o=-2.4,f=-2.8) USER MOD Set 4.3: A 29 GLN : amide:sc= -0.419 X(o=-2.4,f=-2.8!) USER MOD Single : A 3 ASN : amide:sc= -1.94 X(o=-1.9,f=-2.1!) USER MOD Single : A 5 SER OG : rot 180:sc= 0.00631 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.09 X(o=0.09,f=-0.039) USER MOD Single : A 19 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00808) USER MOD Single : A 20 SER OG : rot -34:sc= -5.13! USER MOD Single : A 22 SER OG : rot -32:sc= -2.3! USER MOD Single : A 26 GLN : amide:sc= -4.53! C(o=-4.5!,f=-2.4!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 32 ASN : amide:sc= -2.09! X(o=-2.1!,f=-1.7) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -13.5! C(o=-14!,f=-18!) USER MOD Single : A 39 GLN : amide:sc= -0.63 X(o=-0.63,f=-0.72) USER MOD Single : A 41 MET CE :methyl -168:sc= 0 (180deg=-0.264) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -7.89! C(o=-7.9!,f=-8.3!) USER MOD Single : A 49 THR OG1 : rot -24:sc= 0.256 USER MOD Single : A 51 LYS NZ :NH3+ -137:sc= -0.439 (180deg=-1.53!) USER MOD Single : A 52 TYR OH : rot 105:sc= -0.911 USER MOD Single : A 55 ASN : amide:sc= -2.11! X(o=-2.1!,f=-2.2) USER MOD Single : A 56 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.25) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 305 THR OG1 : rot 21:sc= 0.308 USER MOD Single : B 310 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.1) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -120:sc= -4.6! (180deg=-8.43!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ -110:sc= 0.0232 (180deg=0) USER MOD Single : B 360 SER OG : rot 46:sc= 0.434 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -1.917 -15.761 -13.796 1.00 0.00 N ATOM 2 CA PRO A 2 -0.614 -16.205 -13.332 1.00 0.00 C ATOM 3 C PRO A 2 0.453 -15.992 -14.408 1.00 0.00 C ATOM 4 O PRO A 2 0.891 -16.945 -15.051 1.00 0.00 O ATOM 5 CB PRO A 2 -0.804 -17.668 -12.966 1.00 0.00 C ATOM 6 CG PRO A 2 -2.075 -18.112 -13.671 1.00 0.00 C ATOM 7 CD PRO A 2 -2.806 -16.866 -14.144 1.00 0.00 C ATOM 0 HA PRO A 2 -0.257 -15.636 -12.473 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.050 -18.265 -13.287 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.892 -17.792 -11.887 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.837 -18.759 -14.516 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.705 -18.690 -12.995 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.994 -16.900 -15.217 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -3.774 -16.765 -13.654 1.00 0.00 H new ATOM 15 N ASN A 3 0.842 -14.736 -14.569 1.00 0.00 N ATOM 16 CA ASN A 3 1.849 -14.385 -15.556 1.00 0.00 C ATOM 17 C ASN A 3 2.212 -12.907 -15.405 1.00 0.00 C ATOM 18 O ASN A 3 1.517 -12.036 -15.926 1.00 0.00 O ATOM 19 CB ASN A 3 1.327 -14.601 -16.977 1.00 0.00 C ATOM 20 CG ASN A 3 -0.003 -13.875 -17.189 1.00 0.00 C ATOM 21 OD1 ASN A 3 -0.060 -12.755 -17.668 1.00 0.00 O ATOM 22 ND2 ASN A 3 -1.068 -14.574 -16.804 1.00 0.00 N ATOM 0 H ASN A 3 0.478 -13.949 -14.032 1.00 0.00 H new ATOM 0 HA ASN A 3 2.718 -15.022 -15.391 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.061 -14.240 -17.697 1.00 0.00 H new ATOM 0 HB3 ASN A 3 1.197 -15.667 -17.162 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.002 -14.176 -16.903 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -0.950 -15.508 -16.410 1.00 0.00 H new ATOM 29 N ARG A 4 3.301 -12.667 -14.688 1.00 0.00 N ATOM 30 CA ARG A 4 3.765 -11.309 -14.462 1.00 0.00 C ATOM 31 C ARG A 4 2.674 -10.483 -13.777 1.00 0.00 C ATOM 32 O ARG A 4 1.791 -9.943 -14.441 1.00 0.00 O ATOM 33 CB ARG A 4 4.156 -10.634 -15.778 1.00 0.00 C ATOM 34 CG ARG A 4 5.225 -9.564 -15.549 1.00 0.00 C ATOM 35 CD ARG A 4 5.150 -8.476 -16.622 1.00 0.00 C ATOM 36 NE ARG A 4 5.706 -7.209 -16.096 1.00 0.00 N ATOM 37 CZ ARG A 4 5.123 -6.470 -15.129 1.00 0.00 C ATOM 38 NH1 ARG A 4 3.959 -6.866 -14.572 1.00 0.00 N ATOM 39 NH2 ARG A 4 5.708 -5.354 -14.735 1.00 0.00 N ATOM 0 H ARG A 4 3.875 -13.391 -14.256 1.00 0.00 H new ATOM 0 HA ARG A 4 4.644 -11.361 -13.819 1.00 0.00 H new ATOM 0 HB2 ARG A 4 4.529 -11.382 -16.478 1.00 0.00 H new ATOM 0 HB3 ARG A 4 3.276 -10.182 -16.234 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.093 -9.118 -14.563 1.00 0.00 H new ATOM 0 HG3 ARG A 4 6.213 -10.024 -15.561 1.00 0.00 H new ATOM 0 HD2 ARG A 4 5.705 -8.787 -17.507 1.00 0.00 H new ATOM 0 HD3 ARG A 4 4.115 -8.328 -16.931 1.00 0.00 H new ATOM 0 HE ARG A 4 6.585 -6.873 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG A 4 3.513 -7.730 -14.881 1.00 0.00 H new ATOM 0 HH12 ARG A 4 3.525 -6.302 -13.842 1.00 0.00 H new ATOM 0 HH21 ARG A 4 6.588 -5.062 -15.160 1.00 0.00 H new ATOM 0 HH22 ARG A 4 5.280 -4.784 -14.005 1.00 0.00 H new ATOM 52 N SER A 5 2.771 -10.412 -12.458 1.00 0.00 N ATOM 53 CA SER A 5 1.803 -9.661 -11.676 1.00 0.00 C ATOM 54 C SER A 5 2.249 -8.202 -11.553 1.00 0.00 C ATOM 55 O SER A 5 1.512 -7.291 -11.926 1.00 0.00 O ATOM 56 CB SER A 5 1.618 -10.278 -10.288 1.00 0.00 C ATOM 57 OG SER A 5 2.865 -10.587 -9.671 1.00 0.00 O ATOM 0 H SER A 5 3.505 -10.862 -11.911 1.00 0.00 H new ATOM 0 HA SER A 5 0.843 -9.699 -12.192 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.062 -9.587 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.020 -11.185 -10.371 1.00 0.00 H new ATOM 0 HG SER A 5 2.705 -10.977 -8.786 1.00 0.00 H new ATOM 63 N ILE A 6 3.453 -8.027 -11.028 1.00 0.00 N ATOM 64 CA ILE A 6 4.005 -6.695 -10.851 1.00 0.00 C ATOM 65 C ILE A 6 5.389 -6.803 -10.207 1.00 0.00 C ATOM 66 O ILE A 6 5.601 -7.627 -9.319 1.00 0.00 O ATOM 67 CB ILE A 6 3.031 -5.810 -10.072 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.618 -4.590 -10.897 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.617 -5.412 -8.715 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.828 -3.713 -11.224 1.00 0.00 C ATOM 0 H ILE A 6 4.061 -8.785 -10.720 1.00 0.00 H new ATOM 0 HA ILE A 6 4.139 -6.207 -11.816 1.00 0.00 H new ATOM 0 HB ILE A 6 2.127 -6.387 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.141 -4.916 -11.821 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.880 -4.007 -10.346 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.904 -4.783 -8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.820 -6.309 -8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.545 -4.861 -8.867 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.506 -2.853 -11.811 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.288 -3.368 -10.298 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.553 -4.292 -11.796 1.00 0.00 H new ATOM 82 N SER A 7 6.294 -5.958 -10.679 1.00 0.00 N ATOM 83 CA SER A 7 7.651 -5.948 -10.160 1.00 0.00 C ATOM 84 C SER A 7 7.627 -5.834 -8.635 1.00 0.00 C ATOM 85 O SER A 7 6.975 -4.947 -8.085 1.00 0.00 O ATOM 86 CB SER A 7 8.464 -4.802 -10.766 1.00 0.00 C ATOM 87 OG SER A 7 8.570 -4.913 -12.182 1.00 0.00 O ATOM 0 H SER A 7 6.114 -5.275 -11.415 1.00 0.00 H new ATOM 0 HA SER A 7 8.131 -6.886 -10.440 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.996 -3.851 -10.511 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.462 -4.794 -10.327 1.00 0.00 H new ATOM 0 HG SER A 7 9.095 -4.162 -12.531 1.00 0.00 H new ATOM 93 N PRO A 8 8.365 -6.768 -7.977 1.00 0.00 N ATOM 94 CA PRO A 8 8.434 -6.780 -6.526 1.00 0.00 C ATOM 95 C PRO A 8 9.334 -5.656 -6.010 1.00 0.00 C ATOM 96 O PRO A 8 9.710 -5.644 -4.839 1.00 0.00 O ATOM 97 CB PRO A 8 8.950 -8.165 -6.168 1.00 0.00 C ATOM 98 CG PRO A 8 9.588 -8.712 -7.435 1.00 0.00 C ATOM 99 CD PRO A 8 9.150 -7.833 -8.595 1.00 0.00 C ATOM 0 HA PRO A 8 7.467 -6.596 -6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.675 -8.114 -5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.138 -8.809 -5.830 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.674 -8.713 -7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.281 -9.745 -7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.008 -7.431 -9.133 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.556 -8.395 -9.316 1.00 0.00 H new ATOM 107 N SER A 9 9.654 -4.737 -6.910 1.00 0.00 N ATOM 108 CA SER A 9 10.503 -3.611 -6.560 1.00 0.00 C ATOM 109 C SER A 9 9.652 -2.355 -6.364 1.00 0.00 C ATOM 110 O SER A 9 10.148 -1.333 -5.893 1.00 0.00 O ATOM 111 CB SER A 9 11.566 -3.369 -7.634 1.00 0.00 C ATOM 112 OG SER A 9 12.387 -4.516 -7.841 1.00 0.00 O ATOM 0 H SER A 9 9.341 -4.749 -7.881 1.00 0.00 H new ATOM 0 HA SER A 9 11.014 -3.845 -5.626 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.080 -3.098 -8.571 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.190 -2.524 -7.342 1.00 0.00 H new ATOM 0 HG SER A 9 13.051 -4.322 -8.535 1.00 0.00 H new ATOM 118 N ALA A 10 8.385 -2.474 -6.734 1.00 0.00 N ATOM 119 CA ALA A 10 7.460 -1.361 -6.604 1.00 0.00 C ATOM 120 C ALA A 10 6.873 -1.353 -5.191 1.00 0.00 C ATOM 121 O ALA A 10 7.096 -0.415 -4.428 1.00 0.00 O ATOM 122 CB ALA A 10 6.381 -1.465 -7.683 1.00 0.00 C ATOM 0 H ALA A 10 7.978 -3.324 -7.124 1.00 0.00 H new ATOM 0 HA ALA A 10 7.978 -0.413 -6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.687 -0.630 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.847 -1.436 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.839 -2.403 -7.566 1.00 0.00 H new ATOM 128 N LEU A 11 6.135 -2.410 -4.886 1.00 0.00 N ATOM 129 CA LEU A 11 5.514 -2.537 -3.578 1.00 0.00 C ATOM 130 C LEU A 11 6.497 -2.068 -2.504 1.00 0.00 C ATOM 131 O LEU A 11 6.091 -1.503 -1.490 1.00 0.00 O ATOM 132 CB LEU A 11 5.003 -3.963 -3.364 1.00 0.00 C ATOM 133 CG LEU A 11 5.715 -5.058 -4.162 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.192 -5.117 -5.598 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.233 -4.873 -4.112 1.00 0.00 C ATOM 0 H LEU A 11 5.953 -3.186 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 11 4.636 -1.895 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.085 -4.202 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.943 -3.989 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 11 5.492 -6.019 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.714 -5.903 -6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.123 -5.331 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.365 -4.159 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.715 -5.664 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.496 -3.904 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.571 -4.919 -3.077 1.00 0.00 H new ATOM 147 N GLN A 12 7.772 -2.320 -2.764 1.00 0.00 N ATOM 148 CA GLN A 12 8.817 -1.931 -1.831 1.00 0.00 C ATOM 149 C GLN A 12 8.982 -0.410 -1.825 1.00 0.00 C ATOM 150 O GLN A 12 9.093 0.201 -0.763 1.00 0.00 O ATOM 151 CB GLN A 12 10.138 -2.624 -2.168 1.00 0.00 C ATOM 152 CG GLN A 12 11.092 -1.668 -2.885 1.00 0.00 C ATOM 153 CD GLN A 12 12.396 -2.374 -3.263 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.026 -3.042 -2.459 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.764 -2.191 -4.527 1.00 0.00 N ATOM 0 H GLN A 12 8.105 -2.788 -3.607 1.00 0.00 H new ATOM 0 HA GLN A 12 8.522 -2.250 -0.831 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.604 -2.990 -1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.947 -3.493 -2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.613 -1.276 -3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.309 -0.815 -2.242 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.190 -1.620 -5.148 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.620 -2.622 -4.876 1.00 0.00 H new ATOM 164 N ASP A 13 8.993 0.158 -3.022 1.00 0.00 N ATOM 165 CA ASP A 13 9.143 1.596 -3.167 1.00 0.00 C ATOM 166 C ASP A 13 7.874 2.289 -2.668 1.00 0.00 C ATOM 167 O ASP A 13 7.929 3.420 -2.186 1.00 0.00 O ATOM 168 CB ASP A 13 9.348 1.983 -4.633 1.00 0.00 C ATOM 169 CG ASP A 13 10.728 1.649 -5.203 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.702 1.471 -4.456 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.783 1.573 -6.490 1.00 0.00 O ATOM 0 H ASP A 13 8.900 -0.352 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 13 10.013 1.905 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.591 1.480 -5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.178 3.055 -4.737 1.00 0.00 H new ATOM 177 N LEU A 14 6.760 1.583 -2.801 1.00 0.00 N ATOM 178 CA LEU A 14 5.480 2.117 -2.369 1.00 0.00 C ATOM 179 C LEU A 14 5.507 2.336 -0.855 1.00 0.00 C ATOM 180 O LEU A 14 5.499 3.474 -0.388 1.00 0.00 O ATOM 181 CB LEU A 14 4.337 1.215 -2.840 1.00 0.00 C ATOM 182 CG LEU A 14 2.937 1.830 -2.799 1.00 0.00 C ATOM 183 CD1 LEU A 14 1.955 1.014 -3.643 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.453 1.995 -1.357 1.00 0.00 C ATOM 0 H LEU A 14 6.718 0.646 -3.202 1.00 0.00 H new ATOM 0 HA LEU A 14 5.299 3.089 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.545 0.903 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.335 0.314 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 14 2.988 2.826 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.967 1.473 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.296 0.991 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.901 -0.004 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.455 2.434 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.421 1.020 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.138 2.648 -0.816 1.00 0.00 H new ATOM 196 N LEU A 15 5.539 1.227 -0.130 1.00 0.00 N ATOM 197 CA LEU A 15 5.568 1.283 1.322 1.00 0.00 C ATOM 198 C LEU A 15 6.760 2.129 1.772 1.00 0.00 C ATOM 199 O LEU A 15 6.716 2.760 2.827 1.00 0.00 O ATOM 200 CB LEU A 15 5.557 -0.128 1.913 1.00 0.00 C ATOM 201 CG LEU A 15 6.230 -0.289 3.277 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.614 -1.451 4.059 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.745 -0.440 3.125 1.00 0.00 C ATOM 0 H LEU A 15 5.545 0.285 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 15 4.670 1.770 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.521 -0.456 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.046 -0.800 1.207 1.00 0.00 H new ATOM 0 HG LEU A 15 6.052 0.618 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.111 -1.543 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.552 -1.263 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.740 -2.376 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.200 -0.553 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.964 -1.320 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.152 0.446 2.637 1.00 0.00 H new ATOM 215 N ARG A 16 7.799 2.115 0.949 1.00 0.00 N ATOM 216 CA ARG A 16 9.002 2.873 1.249 1.00 0.00 C ATOM 217 C ARG A 16 8.762 4.365 1.011 1.00 0.00 C ATOM 218 O ARG A 16 9.435 5.207 1.603 1.00 0.00 O ATOM 219 CB ARG A 16 10.176 2.407 0.386 1.00 0.00 C ATOM 220 CG ARG A 16 11.266 3.479 0.319 1.00 0.00 C ATOM 221 CD ARG A 16 12.532 2.933 -0.345 1.00 0.00 C ATOM 222 NE ARG A 16 13.412 2.317 0.672 1.00 0.00 N ATOM 223 CZ ARG A 16 14.085 3.014 1.613 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.983 4.359 1.673 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.844 2.361 2.473 1.00 0.00 N ATOM 0 H ARG A 16 7.832 1.591 0.075 1.00 0.00 H new ATOM 0 HA ARG A 16 9.248 2.704 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.591 1.486 0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.824 2.177 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.900 4.340 -0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.500 3.828 1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.266 2.196 -1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.061 3.738 -0.856 1.00 0.00 H new ATOM 0 HE ARG A 16 13.517 1.302 0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.394 4.856 1.005 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.495 4.878 2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.916 1.345 2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.359 2.873 3.190 1.00 0.00 H new ATOM 238 N THR A 17 7.801 4.646 0.143 1.00 0.00 N ATOM 239 CA THR A 17 7.465 6.022 -0.180 1.00 0.00 C ATOM 240 C THR A 17 6.603 6.635 0.926 1.00 0.00 C ATOM 241 O THR A 17 6.852 7.758 1.360 1.00 0.00 O ATOM 242 CB THR A 17 6.789 6.033 -1.553 1.00 0.00 C ATOM 243 OG1 THR A 17 7.851 6.315 -2.460 1.00 0.00 O ATOM 244 CG2 THR A 17 5.830 7.213 -1.724 1.00 0.00 C ATOM 0 H THR A 17 7.245 3.945 -0.346 1.00 0.00 H new ATOM 0 HA THR A 17 8.358 6.645 -0.235 1.00 0.00 H new ATOM 0 HB THR A 17 6.245 5.099 -1.697 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.354 7.094 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.377 7.173 -2.715 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.049 7.160 -0.966 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.380 8.148 -1.613 1.00 0.00 H new ATOM 252 N LEU A 18 5.609 5.869 1.350 1.00 0.00 N ATOM 253 CA LEU A 18 4.709 6.322 2.397 1.00 0.00 C ATOM 254 C LEU A 18 5.530 6.848 3.576 1.00 0.00 C ATOM 255 O LEU A 18 5.055 7.683 4.344 1.00 0.00 O ATOM 256 CB LEU A 18 3.727 5.213 2.777 1.00 0.00 C ATOM 257 CG LEU A 18 2.834 4.692 1.650 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.703 3.169 1.712 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.470 5.386 1.666 1.00 0.00 C ATOM 0 H LEU A 18 5.407 4.937 0.987 1.00 0.00 H new ATOM 0 HA LEU A 18 4.096 7.149 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.295 4.375 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.088 5.581 3.580 1.00 0.00 H new ATOM 0 HG LEU A 18 3.308 4.935 0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.063 2.825 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.689 2.715 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.264 2.880 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.854 4.997 0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.976 5.196 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.606 6.460 1.536 1.00 0.00 H new ATOM 271 N LYS A 19 6.748 6.337 3.683 1.00 0.00 N ATOM 272 CA LYS A 19 7.639 6.744 4.755 1.00 0.00 C ATOM 273 C LYS A 19 7.867 8.255 4.677 1.00 0.00 C ATOM 274 O LYS A 19 8.203 8.888 5.677 1.00 0.00 O ATOM 275 CB LYS A 19 8.931 5.925 4.719 1.00 0.00 C ATOM 276 CG LYS A 19 8.886 4.785 5.738 1.00 0.00 C ATOM 277 CD LYS A 19 8.261 3.529 5.128 1.00 0.00 C ATOM 278 CE LYS A 19 8.379 2.339 6.082 1.00 0.00 C ATOM 279 NZ LYS A 19 7.480 2.515 7.245 1.00 0.00 N ATOM 0 H LYS A 19 7.138 5.644 3.044 1.00 0.00 H new ATOM 0 HA LYS A 19 7.186 6.539 5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.080 5.518 3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.782 6.572 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.895 4.562 6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.311 5.095 6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.211 3.715 4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.755 3.294 4.185 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.127 1.418 5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.409 2.240 6.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.535 1.675 7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.770 3.356 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.502 2.638 6.913 1.00 0.00 H new ATOM 290 N SER A 20 7.675 8.789 3.480 1.00 0.00 N ATOM 291 CA SER A 20 7.855 10.214 3.259 1.00 0.00 C ATOM 292 C SER A 20 6.897 11.007 4.149 1.00 0.00 C ATOM 293 O SER A 20 6.202 10.433 4.986 1.00 0.00 O ATOM 294 CB SER A 20 7.636 10.575 1.788 1.00 0.00 C ATOM 295 OG SER A 20 6.328 11.091 1.554 1.00 0.00 O ATOM 0 H SER A 20 7.397 8.261 2.653 1.00 0.00 H new ATOM 0 HA SER A 20 8.881 10.474 3.520 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.377 11.313 1.482 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.793 9.691 1.170 1.00 0.00 H new ATOM 0 HG SER A 20 5.690 10.647 2.151 1.00 0.00 H new ATOM 301 N PRO A 21 6.889 12.350 3.932 1.00 0.00 N ATOM 302 CA PRO A 21 6.027 13.228 4.704 1.00 0.00 C ATOM 303 C PRO A 21 4.572 13.110 4.246 1.00 0.00 C ATOM 304 O PRO A 21 3.652 13.191 5.059 1.00 0.00 O ATOM 305 CB PRO A 21 6.602 14.620 4.504 1.00 0.00 C ATOM 306 CG PRO A 21 7.476 14.535 3.263 1.00 0.00 C ATOM 307 CD PRO A 21 7.697 13.065 2.949 1.00 0.00 C ATOM 0 HA PRO A 21 6.004 12.970 5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.808 15.355 4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.184 14.930 5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.996 15.037 2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.429 15.037 3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.386 12.826 1.932 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.750 12.797 3.032 1.00 0.00 H new ATOM 315 N SER A 22 4.408 12.922 2.944 1.00 0.00 N ATOM 316 CA SER A 22 3.081 12.793 2.368 1.00 0.00 C ATOM 317 C SER A 22 2.530 14.174 2.007 1.00 0.00 C ATOM 318 O SER A 22 1.793 14.775 2.787 1.00 0.00 O ATOM 319 CB SER A 22 2.130 12.077 3.329 1.00 0.00 C ATOM 320 OG SER A 22 1.478 12.986 4.211 1.00 0.00 O ATOM 0 H SER A 22 5.173 12.856 2.272 1.00 0.00 H new ATOM 0 HA SER A 22 3.159 12.192 1.462 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.382 11.528 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.688 11.344 3.912 1.00 0.00 H new ATOM 0 HG SER A 22 2.071 13.744 4.396 1.00 0.00 H new ATOM 326 N SER A 23 2.909 14.637 0.825 1.00 0.00 N ATOM 327 CA SER A 23 2.463 15.936 0.352 1.00 0.00 C ATOM 328 C SER A 23 3.370 16.421 -0.780 1.00 0.00 C ATOM 329 O SER A 23 2.919 16.599 -1.910 1.00 0.00 O ATOM 330 CB SER A 23 2.440 16.959 1.489 1.00 0.00 C ATOM 331 OG SER A 23 1.112 17.349 1.830 1.00 0.00 O ATOM 0 H SER A 23 3.520 14.135 0.181 1.00 0.00 H new ATOM 0 HA SER A 23 1.446 15.831 -0.026 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.930 16.537 2.366 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.012 17.839 1.196 1.00 0.00 H new ATOM 0 HG SER A 23 0.694 16.648 2.373 1.00 0.00 H new ATOM 337 N PRO A 24 4.668 16.627 -0.428 1.00 0.00 N ATOM 338 CA PRO A 24 5.643 17.089 -1.401 1.00 0.00 C ATOM 339 C PRO A 24 6.045 15.959 -2.353 1.00 0.00 C ATOM 340 O PRO A 24 5.360 15.703 -3.342 1.00 0.00 O ATOM 341 CB PRO A 24 6.807 17.611 -0.575 1.00 0.00 C ATOM 342 CG PRO A 24 6.643 17.001 0.808 1.00 0.00 C ATOM 343 CD PRO A 24 5.238 16.428 0.901 1.00 0.00 C ATOM 0 HA PRO A 24 5.251 17.871 -2.051 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.760 17.323 -1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.794 18.700 -0.526 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.385 16.220 0.971 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.799 17.755 1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.258 15.372 1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.651 16.940 1.664 1.00 0.00 H new ATOM 351 N GLN A 25 7.153 15.314 -2.020 1.00 0.00 N ATOM 352 CA GLN A 25 7.654 14.218 -2.832 1.00 0.00 C ATOM 353 C GLN A 25 6.617 13.096 -2.906 1.00 0.00 C ATOM 354 O GLN A 25 6.254 12.652 -3.994 1.00 0.00 O ATOM 355 CB GLN A 25 8.987 13.699 -2.290 1.00 0.00 C ATOM 356 CG GLN A 25 10.119 13.949 -3.288 1.00 0.00 C ATOM 357 CD GLN A 25 11.370 13.154 -2.909 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.370 11.935 -2.858 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.433 13.909 -2.647 1.00 0.00 N ATOM 0 H GLN A 25 7.718 15.529 -1.199 1.00 0.00 H new ATOM 0 HA GLN A 25 7.831 14.590 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.216 14.191 -1.345 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.909 12.632 -2.083 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.794 13.667 -4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.355 15.013 -3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.365 14.925 -2.708 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.317 13.472 -2.385 1.00 0.00 H new ATOM 368 N GLN A 26 6.169 12.669 -1.734 1.00 0.00 N ATOM 369 CA GLN A 26 5.182 11.606 -1.652 1.00 0.00 C ATOM 370 C GLN A 26 4.279 11.624 -2.888 1.00 0.00 C ATOM 371 O GLN A 26 4.249 10.661 -3.653 1.00 0.00 O ATOM 372 CB GLN A 26 4.356 11.722 -0.369 1.00 0.00 C ATOM 373 CG GLN A 26 3.848 10.351 0.081 1.00 0.00 C ATOM 374 CD GLN A 26 2.319 10.318 0.116 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.703 9.822 1.045 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.742 10.872 -0.947 1.00 0.00 N ATOM 0 H GLN A 26 6.472 13.040 -0.833 1.00 0.00 H new ATOM 0 HA GLN A 26 5.707 10.651 -1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.963 12.166 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.511 12.390 -0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.217 9.582 -0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.243 10.119 1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.317 11.270 -1.690 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.725 10.899 -1.019 1.00 0.00 H new ATOM 385 N GLN A 27 3.566 12.730 -3.045 1.00 0.00 N ATOM 386 CA GLN A 27 2.666 12.886 -4.174 1.00 0.00 C ATOM 387 C GLN A 27 3.321 12.358 -5.452 1.00 0.00 C ATOM 388 O GLN A 27 2.719 11.573 -6.184 1.00 0.00 O ATOM 389 CB GLN A 27 2.241 14.346 -4.339 1.00 0.00 C ATOM 390 CG GLN A 27 3.007 15.014 -5.483 1.00 0.00 C ATOM 391 CD GLN A 27 2.521 16.448 -5.705 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.120 17.144 -4.786 1.00 0.00 O ATOM 393 NE2 GLN A 27 2.579 16.850 -6.971 1.00 0.00 N ATOM 0 H GLN A 27 3.594 13.527 -2.409 1.00 0.00 H new ATOM 0 HA GLN A 27 1.767 12.300 -3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.170 14.397 -4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.421 14.888 -3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.073 15.019 -5.257 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.877 14.436 -6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 27 2.925 16.217 -7.692 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.277 17.792 -7.221 1.00 0.00 H new ATOM 402 N GLN A 28 4.545 12.809 -5.682 1.00 0.00 N ATOM 403 CA GLN A 28 5.289 12.391 -6.858 1.00 0.00 C ATOM 404 C GLN A 28 5.756 10.942 -6.705 1.00 0.00 C ATOM 405 O GLN A 28 5.953 10.241 -7.696 1.00 0.00 O ATOM 406 CB GLN A 28 6.472 13.325 -7.119 1.00 0.00 C ATOM 407 CG GLN A 28 6.276 14.110 -8.417 1.00 0.00 C ATOM 408 CD GLN A 28 6.901 15.503 -8.316 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.997 15.685 -7.812 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.144 16.473 -8.820 1.00 0.00 N ATOM 0 H GLN A 28 5.041 13.460 -5.073 1.00 0.00 H new ATOM 0 HA GLN A 28 4.627 12.448 -7.722 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.584 14.017 -6.285 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.392 12.744 -7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.726 13.565 -9.247 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.212 14.200 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.236 16.251 -9.228 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.472 17.439 -8.799 1.00 0.00 H new ATOM 419 N GLN A 29 5.920 10.537 -5.454 1.00 0.00 N ATOM 420 CA GLN A 29 6.361 9.184 -5.158 1.00 0.00 C ATOM 421 C GLN A 29 5.247 8.183 -5.471 1.00 0.00 C ATOM 422 O GLN A 29 5.455 7.235 -6.227 1.00 0.00 O ATOM 423 CB GLN A 29 6.814 9.062 -3.702 1.00 0.00 C ATOM 424 CG GLN A 29 7.913 10.077 -3.383 1.00 0.00 C ATOM 425 CD GLN A 29 9.055 9.423 -2.602 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.863 8.823 -1.557 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.250 9.571 -3.166 1.00 0.00 N ATOM 0 H GLN A 29 5.756 11.121 -4.634 1.00 0.00 H new ATOM 0 HA GLN A 29 7.218 8.955 -5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.964 9.220 -3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.181 8.053 -3.515 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.299 10.504 -4.309 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.495 10.900 -2.803 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.340 10.085 -4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.076 9.170 -2.723 1.00 0.00 H new ATOM 436 N VAL A 30 4.090 8.427 -4.874 1.00 0.00 N ATOM 437 CA VAL A 30 2.944 7.558 -5.081 1.00 0.00 C ATOM 438 C VAL A 30 2.627 7.485 -6.576 1.00 0.00 C ATOM 439 O VAL A 30 2.509 6.397 -7.137 1.00 0.00 O ATOM 440 CB VAL A 30 1.760 8.045 -4.242 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.233 8.600 -2.897 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.939 9.086 -5.005 1.00 0.00 C ATOM 0 H VAL A 30 3.921 9.214 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 30 3.168 6.545 -4.747 1.00 0.00 H new ATOM 0 HB VAL A 30 1.115 7.189 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.372 8.939 -2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.755 7.819 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.909 9.438 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.104 9.415 -4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.570 9.941 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.557 8.645 -5.925 1.00 0.00 H new ATOM 452 N LEU A 31 2.497 8.658 -7.179 1.00 0.00 N ATOM 453 CA LEU A 31 2.196 8.740 -8.598 1.00 0.00 C ATOM 454 C LEU A 31 3.325 8.082 -9.393 1.00 0.00 C ATOM 455 O LEU A 31 3.084 7.482 -10.440 1.00 0.00 O ATOM 456 CB LEU A 31 1.922 10.190 -9.004 1.00 0.00 C ATOM 457 CG LEU A 31 0.502 10.700 -8.751 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.492 9.539 -8.670 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.451 11.585 -7.504 1.00 0.00 C ATOM 0 H LEU A 31 2.595 9.559 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 31 1.283 8.191 -8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.619 10.834 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.141 10.297 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 31 0.206 11.319 -9.598 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.494 9.929 -8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.482 8.985 -9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.209 8.874 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.570 11.934 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.775 11.010 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.111 12.442 -7.639 1.00 0.00 H new ATOM 471 N ASN A 32 4.534 8.217 -8.867 1.00 0.00 N ATOM 472 CA ASN A 32 5.701 7.643 -9.515 1.00 0.00 C ATOM 473 C ASN A 32 5.524 6.127 -9.622 1.00 0.00 C ATOM 474 O ASN A 32 5.369 5.593 -10.720 1.00 0.00 O ATOM 475 CB ASN A 32 6.970 7.915 -8.705 1.00 0.00 C ATOM 476 CG ASN A 32 7.825 8.994 -9.372 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.058 8.986 -10.570 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.279 9.920 -8.533 1.00 0.00 N ATOM 0 H ASN A 32 4.730 8.716 -7.999 1.00 0.00 H new ATOM 0 HA ASN A 32 5.798 8.098 -10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.702 8.230 -7.697 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.548 6.996 -8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.860 10.683 -8.881 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.047 9.868 -7.541 1.00 0.00 H new ATOM 485 N ILE A 33 5.555 5.476 -8.469 1.00 0.00 N ATOM 486 CA ILE A 33 5.401 4.032 -8.420 1.00 0.00 C ATOM 487 C ILE A 33 4.093 3.639 -9.109 1.00 0.00 C ATOM 488 O ILE A 33 4.085 2.784 -9.993 1.00 0.00 O ATOM 489 CB ILE A 33 5.511 3.530 -6.979 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.656 4.378 -6.035 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.973 3.470 -6.529 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.457 4.806 -4.804 1.00 0.00 C ATOM 0 H ILE A 33 5.685 5.922 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 33 6.209 3.544 -8.966 1.00 0.00 H new ATOM 0 HB ILE A 33 5.120 2.513 -6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.293 5.261 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.780 3.810 -5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.023 3.110 -5.501 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.526 2.791 -7.178 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.413 4.466 -6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.826 5.407 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.798 3.921 -4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.319 5.395 -5.118 1.00 0.00 H new ATOM 504 N LEU A 34 3.018 4.284 -8.679 1.00 0.00 N ATOM 505 CA LEU A 34 1.707 4.013 -9.244 1.00 0.00 C ATOM 506 C LEU A 34 1.802 4.025 -10.771 1.00 0.00 C ATOM 507 O LEU A 34 1.060 3.316 -11.449 1.00 0.00 O ATOM 508 CB LEU A 34 0.670 4.989 -8.685 1.00 0.00 C ATOM 509 CG LEU A 34 0.171 4.698 -7.268 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.035 3.633 -6.590 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.090 5.983 -6.440 1.00 0.00 C ATOM 0 H LEU A 34 3.028 4.993 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 34 1.365 3.020 -8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.098 5.991 -8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.189 5.000 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.840 4.296 -7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.659 3.445 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.997 2.711 -7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.066 3.983 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.267 5.748 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.079 6.437 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.599 6.680 -6.917 1.00 0.00 H new ATOM 523 N LYS A 35 2.721 4.839 -11.269 1.00 0.00 N ATOM 524 CA LYS A 35 2.923 4.953 -12.703 1.00 0.00 C ATOM 525 C LYS A 35 3.885 3.858 -13.167 1.00 0.00 C ATOM 526 O LYS A 35 3.724 3.305 -14.254 1.00 0.00 O ATOM 527 CB LYS A 35 3.378 6.367 -13.070 1.00 0.00 C ATOM 528 CG LYS A 35 2.189 7.330 -13.122 1.00 0.00 C ATOM 529 CD LYS A 35 2.627 8.718 -13.593 1.00 0.00 C ATOM 530 CE LYS A 35 1.766 9.810 -12.957 1.00 0.00 C ATOM 531 NZ LYS A 35 1.060 10.587 -14.000 1.00 0.00 N ATOM 0 H LYS A 35 3.335 5.426 -10.704 1.00 0.00 H new ATOM 0 HA LYS A 35 1.983 4.798 -13.233 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.105 6.720 -12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.881 6.352 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.428 6.937 -13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.733 7.404 -12.135 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.674 8.880 -13.336 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.553 8.778 -14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.042 9.361 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.392 10.474 -12.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.480 11.324 -13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.756 11.031 -14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.447 9.952 -14.551 1.00 0.00 H new ATOM 542 N SER A 36 4.865 3.578 -12.320 1.00 0.00 N ATOM 543 CA SER A 36 5.853 2.559 -12.630 1.00 0.00 C ATOM 544 C SER A 36 5.270 1.169 -12.370 1.00 0.00 C ATOM 545 O SER A 36 5.913 0.159 -12.654 1.00 0.00 O ATOM 546 CB SER A 36 7.129 2.761 -11.810 1.00 0.00 C ATOM 547 OG SER A 36 8.131 3.458 -12.545 1.00 0.00 O ATOM 0 H SER A 36 4.996 4.039 -11.420 1.00 0.00 H new ATOM 0 HA SER A 36 6.114 2.645 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.893 3.317 -10.903 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.517 1.791 -11.498 1.00 0.00 H new ATOM 0 HG SER A 36 8.929 3.569 -11.987 1.00 0.00 H new ATOM 553 N ASN A 37 4.059 1.161 -11.834 1.00 0.00 N ATOM 554 CA ASN A 37 3.382 -0.089 -11.533 1.00 0.00 C ATOM 555 C ASN A 37 1.885 0.176 -11.355 1.00 0.00 C ATOM 556 O ASN A 37 1.476 0.816 -10.388 1.00 0.00 O ATOM 557 CB ASN A 37 3.911 -0.703 -10.235 1.00 0.00 C ATOM 558 CG ASN A 37 5.431 -0.863 -10.284 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.961 -1.912 -10.609 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.101 0.235 -9.944 1.00 0.00 N ATOM 0 H ASN A 37 3.529 2.000 -11.600 1.00 0.00 H new ATOM 0 HA ASN A 37 3.563 -0.778 -12.358 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.635 -0.071 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.445 -1.675 -10.072 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.121 0.231 -9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.595 1.081 -9.682 1.00 0.00 H new ATOM 567 N PRO A 38 1.090 -0.342 -12.329 1.00 0.00 N ATOM 568 CA PRO A 38 -0.352 -0.168 -12.289 1.00 0.00 C ATOM 569 C PRO A 38 -0.986 -1.081 -11.237 1.00 0.00 C ATOM 570 O PRO A 38 -1.576 -0.602 -10.270 1.00 0.00 O ATOM 571 CB PRO A 38 -0.824 -0.472 -13.701 1.00 0.00 C ATOM 572 CG PRO A 38 0.302 -1.253 -14.358 1.00 0.00 C ATOM 573 CD PRO A 38 1.540 -1.106 -13.489 1.00 0.00 C ATOM 0 HA PRO A 38 -0.646 0.839 -11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.746 -1.053 -13.688 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.034 0.447 -14.249 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.029 -2.303 -14.459 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.493 -0.875 -15.362 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.934 -2.078 -13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.337 -0.586 -14.020 1.00 0.00 H new ATOM 581 N GLN A 39 -0.842 -2.378 -11.461 1.00 0.00 N ATOM 582 CA GLN A 39 -1.393 -3.362 -10.545 1.00 0.00 C ATOM 583 C GLN A 39 -1.071 -2.979 -9.099 1.00 0.00 C ATOM 584 O GLN A 39 -1.860 -3.242 -8.193 1.00 0.00 O ATOM 585 CB GLN A 39 -0.874 -4.765 -10.869 1.00 0.00 C ATOM 586 CG GLN A 39 -1.778 -5.838 -10.259 1.00 0.00 C ATOM 587 CD GLN A 39 -3.247 -5.573 -10.595 1.00 0.00 C ATOM 588 OE1 GLN A 39 -4.027 -5.120 -9.773 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.581 -5.880 -11.845 1.00 0.00 N ATOM 0 H GLN A 39 -0.351 -2.771 -12.264 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.476 -3.375 -10.665 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.824 -4.898 -11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.140 -4.879 -10.487 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.487 -6.820 -10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.646 -5.857 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.879 -6.256 -12.483 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.539 -5.740 -12.166 1.00 0.00 H new ATOM 598 N LEU A 40 0.091 -2.365 -8.928 1.00 0.00 N ATOM 599 CA LEU A 40 0.527 -1.944 -7.607 1.00 0.00 C ATOM 600 C LEU A 40 -0.353 -0.787 -7.129 1.00 0.00 C ATOM 601 O LEU A 40 -0.815 -0.783 -5.989 1.00 0.00 O ATOM 602 CB LEU A 40 2.022 -1.617 -7.616 1.00 0.00 C ATOM 603 CG LEU A 40 2.497 -0.622 -6.555 1.00 0.00 C ATOM 604 CD1 LEU A 40 3.564 -1.248 -5.655 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.981 0.678 -7.200 1.00 0.00 C ATOM 0 H LEU A 40 0.743 -2.149 -9.682 1.00 0.00 H new ATOM 0 HA LEU A 40 0.406 -2.755 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.578 -2.546 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.281 -1.222 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 40 1.648 -0.369 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.884 -0.520 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.149 -2.122 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.420 -1.549 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.313 1.368 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.811 0.463 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.165 1.131 -7.763 1.00 0.00 H new ATOM 617 N MET A 41 -0.558 0.167 -8.025 1.00 0.00 N ATOM 618 CA MET A 41 -1.374 1.327 -7.709 1.00 0.00 C ATOM 619 C MET A 41 -2.787 0.908 -7.299 1.00 0.00 C ATOM 620 O MET A 41 -3.400 1.537 -6.438 1.00 0.00 O ATOM 621 CB MET A 41 -1.448 2.247 -8.930 1.00 0.00 C ATOM 622 CG MET A 41 -2.616 3.228 -8.807 1.00 0.00 C ATOM 623 SD MET A 41 -4.088 2.518 -9.526 1.00 0.00 S ATOM 624 CE MET A 41 -4.739 3.948 -10.374 1.00 0.00 C ATOM 0 H MET A 41 -0.173 0.161 -8.970 1.00 0.00 H new ATOM 0 HA MET A 41 -0.915 1.854 -6.873 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.514 2.799 -9.031 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.564 1.649 -9.834 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.792 3.467 -7.758 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.371 4.163 -9.310 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.759 3.745 -10.699 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.737 4.804 -9.699 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.119 4.169 -11.243 1.00 0.00 H new ATOM 634 N ALA A 42 -3.264 -0.152 -7.935 1.00 0.00 N ATOM 635 CA ALA A 42 -4.593 -0.662 -7.647 1.00 0.00 C ATOM 636 C ALA A 42 -4.752 -0.836 -6.136 1.00 0.00 C ATOM 637 O ALA A 42 -5.783 -0.473 -5.570 1.00 0.00 O ATOM 638 CB ALA A 42 -4.815 -1.970 -8.411 1.00 0.00 C ATOM 0 H ALA A 42 -2.753 -0.672 -8.649 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.355 0.043 -7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.812 -2.353 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.721 -1.787 -9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.070 -2.703 -8.101 1.00 0.00 H new ATOM 644 N ALA A 43 -3.716 -1.390 -5.524 1.00 0.00 N ATOM 645 CA ALA A 43 -3.727 -1.616 -4.088 1.00 0.00 C ATOM 646 C ALA A 43 -3.753 -0.268 -3.365 1.00 0.00 C ATOM 647 O ALA A 43 -4.692 0.026 -2.626 1.00 0.00 O ATOM 648 CB ALA A 43 -2.517 -2.465 -3.696 1.00 0.00 C ATOM 0 H ALA A 43 -2.863 -1.689 -5.996 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.620 -2.166 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.525 -2.635 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.561 -3.423 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.601 -1.944 -3.974 1.00 0.00 H new ATOM 654 N PHE A 44 -2.711 0.515 -3.602 1.00 0.00 N ATOM 655 CA PHE A 44 -2.603 1.825 -2.982 1.00 0.00 C ATOM 656 C PHE A 44 -3.858 2.660 -3.242 1.00 0.00 C ATOM 657 O PHE A 44 -4.506 3.122 -2.305 1.00 0.00 O ATOM 658 CB PHE A 44 -1.399 2.522 -3.618 1.00 0.00 C ATOM 659 CG PHE A 44 -1.095 3.901 -3.028 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.997 4.911 -3.162 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.075 4.117 -2.371 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.715 6.191 -2.614 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.357 5.397 -1.824 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.544 6.407 -1.957 1.00 0.00 C ATOM 0 H PHE A 44 -1.934 0.268 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.488 1.718 -1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.521 1.887 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.577 2.627 -4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.927 4.740 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.791 3.315 -2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.431 6.993 -2.719 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.287 5.568 -1.302 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.330 7.380 -1.541 1.00 0.00 H new ATOM 674 N ILE A 45 -4.162 2.829 -4.521 1.00 0.00 N ATOM 675 CA ILE A 45 -5.328 3.601 -4.916 1.00 0.00 C ATOM 676 C ILE A 45 -6.543 3.129 -4.115 1.00 0.00 C ATOM 677 O ILE A 45 -7.382 3.937 -3.719 1.00 0.00 O ATOM 678 CB ILE A 45 -5.527 3.533 -6.432 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.233 4.788 -6.949 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.265 2.254 -6.831 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.597 4.964 -6.280 1.00 0.00 C ATOM 0 H ILE A 45 -3.622 2.445 -5.296 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.183 4.656 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.545 3.499 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.613 5.664 -6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.360 4.719 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.393 2.231 -7.913 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.686 1.386 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.242 2.233 -6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.078 5.863 -6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.222 4.098 -6.495 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.464 5.057 -5.202 1.00 0.00 H new ATOM 693 N LYS A 46 -6.599 1.823 -3.899 1.00 0.00 N ATOM 694 CA LYS A 46 -7.697 1.234 -3.152 1.00 0.00 C ATOM 695 C LYS A 46 -7.633 1.709 -1.700 1.00 0.00 C ATOM 696 O LYS A 46 -8.657 2.045 -1.107 1.00 0.00 O ATOM 697 CB LYS A 46 -7.691 -0.288 -3.302 1.00 0.00 C ATOM 698 CG LYS A 46 -8.149 -0.704 -4.702 1.00 0.00 C ATOM 699 CD LYS A 46 -9.672 -0.836 -4.764 1.00 0.00 C ATOM 700 CE LYS A 46 -10.335 0.533 -4.926 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.481 0.447 -5.859 1.00 0.00 N ATOM 0 H LYS A 46 -5.901 1.156 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.654 1.567 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.688 -0.671 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.347 -0.733 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.814 0.033 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.687 -1.653 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.951 -1.480 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.036 -1.315 -3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.675 0.896 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.608 1.254 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.920 1.385 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.148 0.121 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.182 -0.225 -5.487 1.00 0.00 H new ATOM 712 N GLN A 47 -6.419 1.723 -1.168 1.00 0.00 N ATOM 713 CA GLN A 47 -6.208 2.152 0.204 1.00 0.00 C ATOM 714 C GLN A 47 -6.307 3.675 0.306 1.00 0.00 C ATOM 715 O GLN A 47 -6.518 4.216 1.390 1.00 0.00 O ATOM 716 CB GLN A 47 -4.862 1.653 0.733 1.00 0.00 C ATOM 717 CG GLN A 47 -5.047 0.807 1.995 1.00 0.00 C ATOM 718 CD GLN A 47 -6.095 -0.285 1.773 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.164 -0.913 0.729 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.905 -0.477 2.811 1.00 0.00 N ATOM 0 H GLN A 47 -5.572 1.444 -1.663 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.990 1.715 0.825 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.362 1.062 -0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.216 2.503 0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.097 0.353 2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.352 1.446 2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.793 0.083 3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.638 -1.185 2.762 1.00 0.00 H new ATOM 729 N ARG A 48 -6.148 4.324 -0.839 1.00 0.00 N ATOM 730 CA ARG A 48 -6.217 5.774 -0.892 1.00 0.00 C ATOM 731 C ARG A 48 -7.661 6.229 -1.116 1.00 0.00 C ATOM 732 O ARG A 48 -8.049 7.311 -0.678 1.00 0.00 O ATOM 733 CB ARG A 48 -5.336 6.326 -2.014 1.00 0.00 C ATOM 734 CG ARG A 48 -4.542 7.545 -1.539 1.00 0.00 C ATOM 735 CD ARG A 48 -4.297 8.523 -2.690 1.00 0.00 C ATOM 736 NE ARG A 48 -3.286 9.528 -2.294 1.00 0.00 N ATOM 737 CZ ARG A 48 -2.468 10.161 -3.161 1.00 0.00 C ATOM 738 NH1 ARG A 48 -2.535 9.898 -4.483 1.00 0.00 N ATOM 739 NH2 ARG A 48 -1.601 11.041 -2.697 1.00 0.00 N ATOM 0 H ARG A 48 -5.972 3.872 -1.736 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.855 6.158 0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.650 5.552 -2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.957 6.602 -2.866 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.085 8.048 -0.739 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.588 7.222 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.957 7.981 -3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.229 9.020 -2.961 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.202 9.757 -1.304 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.208 9.216 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.913 10.381 -5.131 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.556 11.234 -1.696 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -0.976 11.528 -3.339 1.00 0.00 H new ATOM 752 N THR A 49 -8.416 5.381 -1.798 1.00 0.00 N ATOM 753 CA THR A 49 -9.808 5.682 -2.086 1.00 0.00 C ATOM 754 C THR A 49 -10.720 5.043 -1.036 1.00 0.00 C ATOM 755 O THR A 49 -11.902 5.372 -0.953 1.00 0.00 O ATOM 756 CB THR A 49 -10.107 5.219 -3.513 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.430 5.689 -3.760 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.225 3.698 -3.622 1.00 0.00 C ATOM 0 H THR A 49 -8.090 4.485 -2.160 1.00 0.00 H new ATOM 0 HA THR A 49 -10.001 6.753 -2.030 1.00 0.00 H new ATOM 0 HB THR A 49 -9.321 5.571 -4.181 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.902 5.801 -2.908 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.438 3.423 -4.655 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.288 3.237 -3.309 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.033 3.349 -2.980 1.00 0.00 H new ATOM 766 N ALA A 50 -10.135 4.141 -0.261 1.00 0.00 N ATOM 767 CA ALA A 50 -10.880 3.453 0.780 1.00 0.00 C ATOM 768 C ALA A 50 -11.406 4.478 1.787 1.00 0.00 C ATOM 769 O ALA A 50 -12.235 4.152 2.635 1.00 0.00 O ATOM 770 CB ALA A 50 -9.987 2.398 1.434 1.00 0.00 C ATOM 0 H ALA A 50 -9.154 3.871 -0.333 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.741 2.935 0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.546 1.882 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.664 1.678 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.114 2.881 1.872 1.00 0.00 H new ATOM 776 N LYS A 51 -10.901 5.697 1.661 1.00 0.00 N ATOM 777 CA LYS A 51 -11.309 6.771 2.550 1.00 0.00 C ATOM 778 C LYS A 51 -12.512 7.499 1.945 1.00 0.00 C ATOM 779 O LYS A 51 -13.297 8.114 2.665 1.00 0.00 O ATOM 780 CB LYS A 51 -10.126 7.691 2.857 1.00 0.00 C ATOM 781 CG LYS A 51 -10.552 8.849 3.761 1.00 0.00 C ATOM 782 CD LYS A 51 -11.375 8.344 4.949 1.00 0.00 C ATOM 783 CE LYS A 51 -10.555 7.386 5.815 1.00 0.00 C ATOM 784 NZ LYS A 51 -11.275 6.104 5.992 1.00 0.00 N ATOM 0 H LYS A 51 -10.213 5.964 0.957 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.629 6.369 3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.333 7.120 3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.715 8.083 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.669 9.376 4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.138 9.567 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.708 9.189 5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.270 7.838 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.586 7.205 5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.362 7.839 6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.200 5.798 6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.277 6.231 5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.854 5.381 5.374 1.00 0.00 H new ATOM 795 N TYR A 52 -12.619 7.404 0.628 1.00 0.00 N ATOM 796 CA TYR A 52 -13.713 8.045 -0.082 1.00 0.00 C ATOM 797 C TYR A 52 -14.737 7.013 -0.559 1.00 0.00 C ATOM 798 O TYR A 52 -15.936 7.178 -0.344 1.00 0.00 O ATOM 799 CB TYR A 52 -13.084 8.724 -1.301 1.00 0.00 C ATOM 800 CG TYR A 52 -11.608 9.082 -1.121 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.153 9.542 0.098 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.731 8.945 -2.178 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.763 9.880 0.267 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.341 9.283 -2.009 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.926 9.733 -0.795 1.00 0.00 C ATOM 806 OH TYR A 52 -7.614 10.052 -0.635 1.00 0.00 O ATOM 0 H TYR A 52 -11.966 6.893 0.034 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.232 8.750 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.185 8.065 -2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.643 9.632 -1.527 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.839 9.649 0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.087 8.584 -3.132 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.394 10.242 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.644 9.181 -2.828 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.084 9.231 -0.566 1.00 0.00 H new ATOM 816 N VAL A 53 -14.225 5.971 -1.199 1.00 0.00 N ATOM 817 CA VAL A 53 -15.080 4.912 -1.708 1.00 0.00 C ATOM 818 C VAL A 53 -16.072 4.496 -0.620 1.00 0.00 C ATOM 819 O VAL A 53 -17.201 4.109 -0.919 1.00 0.00 O ATOM 820 CB VAL A 53 -14.226 3.749 -2.215 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.323 2.546 -1.274 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.619 3.361 -3.642 1.00 0.00 C ATOM 0 H VAL A 53 -13.229 5.838 -1.376 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.661 5.266 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.187 4.079 -2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.706 1.733 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.972 2.831 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.360 2.216 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.996 2.532 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.666 3.060 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.475 4.215 -4.304 1.00 0.00 H new ATOM 832 N ALA A 54 -15.615 4.589 0.620 1.00 0.00 N ATOM 833 CA ALA A 54 -16.449 4.227 1.754 1.00 0.00 C ATOM 834 C ALA A 54 -17.573 5.254 1.903 1.00 0.00 C ATOM 835 O ALA A 54 -18.750 4.910 1.803 1.00 0.00 O ATOM 836 CB ALA A 54 -15.583 4.123 3.011 1.00 0.00 C ATOM 0 H ALA A 54 -14.678 4.910 0.865 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.912 3.253 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.208 3.852 3.862 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.819 3.360 2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.105 5.083 3.204 1.00 0.00 H new ATOM 842 N ASN A 55 -17.171 6.494 2.141 1.00 0.00 N ATOM 843 CA ASN A 55 -18.130 7.573 2.305 1.00 0.00 C ATOM 844 C ASN A 55 -19.006 7.666 1.054 1.00 0.00 C ATOM 845 O ASN A 55 -20.232 7.705 1.151 1.00 0.00 O ATOM 846 CB ASN A 55 -17.422 8.916 2.487 1.00 0.00 C ATOM 847 CG ASN A 55 -16.179 8.766 3.367 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.094 7.901 4.223 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.224 9.655 3.109 1.00 0.00 N ATOM 0 H ASN A 55 -16.194 6.775 2.224 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.730 7.359 3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.137 9.316 1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.107 9.634 2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.355 9.639 3.642 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.361 10.353 2.378 1.00 0.00 H new ATOM 856 N GLN A 56 -18.343 7.698 -0.093 1.00 0.00 N ATOM 857 CA GLN A 56 -19.045 7.786 -1.362 1.00 0.00 C ATOM 858 C GLN A 56 -18.774 6.539 -2.206 1.00 0.00 C ATOM 859 O GLN A 56 -17.905 6.551 -3.076 1.00 0.00 O ATOM 860 CB GLN A 56 -18.653 9.057 -2.119 1.00 0.00 C ATOM 861 CG GLN A 56 -17.132 9.205 -2.190 1.00 0.00 C ATOM 862 CD GLN A 56 -16.719 10.059 -3.390 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.422 10.961 -3.814 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.543 9.724 -3.914 1.00 0.00 N ATOM 0 H GLN A 56 -17.326 7.665 -0.170 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.115 7.839 -1.160 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.067 9.026 -3.127 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -19.084 9.927 -1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.764 9.661 -1.271 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.670 8.220 -2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.004 8.958 -3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.180 10.233 -4.720 1.00 0.00 H new ATOM 873 N PRO A 57 -19.555 5.465 -1.911 1.00 0.00 N ATOM 874 CA PRO A 57 -19.408 4.213 -2.633 1.00 0.00 C ATOM 875 C PRO A 57 -20.014 4.313 -4.034 1.00 0.00 C ATOM 876 O PRO A 57 -21.075 4.910 -4.215 1.00 0.00 O ATOM 877 CB PRO A 57 -20.095 3.174 -1.762 1.00 0.00 C ATOM 878 CG PRO A 57 -21.000 3.952 -0.820 1.00 0.00 C ATOM 879 CD PRO A 57 -20.595 5.415 -0.888 1.00 0.00 C ATOM 0 HA PRO A 57 -18.365 3.945 -2.802 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.671 2.475 -2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -19.365 2.586 -1.206 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -22.044 3.831 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.904 3.576 0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.442 6.048 -1.153 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.222 5.768 0.074 1.00 0.00 H new ATOM 887 N GLY A 58 -19.315 3.720 -4.991 1.00 0.00 N ATOM 888 CA GLY A 58 -19.771 3.735 -6.370 1.00 0.00 C ATOM 889 C GLY A 58 -19.524 5.100 -7.015 1.00 0.00 C ATOM 890 O GLY A 58 -18.820 5.199 -8.019 1.00 0.00 O ATOM 0 H GLY A 58 -18.436 3.226 -4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -19.252 2.962 -6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.834 3.498 -6.408 1.00 0.00 H new ATOM 894 N MET A 59 -20.116 6.120 -6.410 1.00 0.00 N ATOM 895 CA MET A 59 -19.968 7.476 -6.913 1.00 0.00 C ATOM 896 C MET A 59 -19.989 7.499 -8.442 1.00 0.00 C ATOM 897 O MET A 59 -20.968 7.083 -9.060 1.00 0.00 O ATOM 898 CB MET A 59 -18.649 8.066 -6.411 1.00 0.00 C ATOM 899 CG MET A 59 -17.453 7.328 -7.017 1.00 0.00 C ATOM 900 SD MET A 59 -15.946 8.218 -6.666 1.00 0.00 S ATOM 901 CE MET A 59 -15.271 8.346 -8.314 1.00 0.00 C ATOM 0 H MET A 59 -20.698 6.035 -5.577 1.00 0.00 H new ATOM 0 HA MET A 59 -20.805 8.072 -6.548 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.598 9.124 -6.670 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.608 8.002 -5.324 1.00 0.00 H new ATOM 0 HG2 MET A 59 -17.393 6.319 -6.609 1.00 0.00 H new ATOM 0 HG3 MET A 59 -17.584 7.229 -8.095 1.00 0.00 H new ATOM 0 HE1 MET A 59 -14.321 8.879 -8.278 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.111 7.347 -8.720 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.968 8.890 -8.952 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 5.512 -4.513 12.306 1.00 0.00 N ATOM 913 CA PRO B 303 4.954 -4.060 11.043 1.00 0.00 C ATOM 914 C PRO B 303 4.753 -5.232 10.081 1.00 0.00 C ATOM 915 O PRO B 303 5.573 -6.148 10.032 1.00 0.00 O ATOM 916 CB PRO B 303 5.943 -3.029 10.524 1.00 0.00 C ATOM 917 CG PRO B 303 7.239 -3.278 11.277 1.00 0.00 C ATOM 918 CD PRO B 303 6.927 -4.188 12.455 1.00 0.00 C ATOM 0 HA PRO B 303 3.962 -3.621 11.154 1.00 0.00 H new ATOM 0 HB2 PRO B 303 6.089 -3.135 9.449 1.00 0.00 H new ATOM 0 HB3 PRO B 303 5.579 -2.016 10.698 1.00 0.00 H new ATOM 0 HG2 PRO B 303 7.978 -3.741 10.623 1.00 0.00 H new ATOM 0 HG3 PRO B 303 7.666 -2.337 11.624 1.00 0.00 H new ATOM 0 HD2 PRO B 303 7.544 -5.086 12.436 1.00 0.00 H new ATOM 0 HD3 PRO B 303 7.121 -3.688 13.404 1.00 0.00 H new ATOM 926 N THR B 304 3.658 -5.166 9.338 1.00 0.00 N ATOM 927 CA THR B 304 3.338 -6.210 8.380 1.00 0.00 C ATOM 928 C THR B 304 2.638 -7.378 9.077 1.00 0.00 C ATOM 929 O THR B 304 2.778 -7.558 10.286 1.00 0.00 O ATOM 930 CB THR B 304 4.633 -6.614 7.672 1.00 0.00 C ATOM 931 OG1 THR B 304 4.221 -6.923 6.343 1.00 0.00 O ATOM 932 CG2 THR B 304 5.204 -7.932 8.200 1.00 0.00 C ATOM 0 H THR B 304 2.981 -4.405 9.380 1.00 0.00 H new ATOM 0 HA THR B 304 2.635 -5.854 7.627 1.00 0.00 H new ATOM 0 HB THR B 304 5.373 -5.823 7.793 1.00 0.00 H new ATOM 0 HG1 THR B 304 4.893 -7.495 5.917 1.00 0.00 H new ATOM 0 HG21 THR B 304 6.122 -8.172 7.664 1.00 0.00 H new ATOM 0 HG22 THR B 304 5.420 -7.835 9.264 1.00 0.00 H new ATOM 0 HG23 THR B 304 4.477 -8.730 8.049 1.00 0.00 H new ATOM 940 N THR B 305 1.899 -8.141 8.285 1.00 0.00 N ATOM 941 CA THR B 305 1.176 -9.287 8.811 1.00 0.00 C ATOM 942 C THR B 305 1.145 -10.417 7.780 1.00 0.00 C ATOM 943 O THR B 305 0.110 -11.052 7.582 1.00 0.00 O ATOM 944 CB THR B 305 -0.215 -8.813 9.237 1.00 0.00 C ATOM 945 OG1 THR B 305 -0.003 -8.213 10.512 1.00 0.00 O ATOM 946 CG2 THR B 305 -1.166 -9.976 9.526 1.00 0.00 C ATOM 0 H THR B 305 1.785 -7.988 7.283 1.00 0.00 H new ATOM 0 HA THR B 305 1.675 -9.703 9.686 1.00 0.00 H new ATOM 0 HB THR B 305 -0.639 -8.183 8.455 1.00 0.00 H new ATOM 0 HG1 THR B 305 0.942 -7.973 10.607 1.00 0.00 H new ATOM 0 HG21 THR B 305 -2.139 -9.585 9.824 1.00 0.00 H new ATOM 0 HG22 THR B 305 -1.279 -10.585 8.629 1.00 0.00 H new ATOM 0 HG23 THR B 305 -0.759 -10.588 10.331 1.00 0.00 H new ATOM 954 N VAL B 306 2.291 -10.633 7.151 1.00 0.00 N ATOM 955 CA VAL B 306 2.407 -11.675 6.146 1.00 0.00 C ATOM 956 C VAL B 306 3.854 -12.170 6.095 1.00 0.00 C ATOM 957 O VAL B 306 4.330 -12.602 5.047 1.00 0.00 O ATOM 958 CB VAL B 306 1.905 -11.159 4.796 1.00 0.00 C ATOM 959 CG1 VAL B 306 0.517 -10.528 4.932 1.00 0.00 C ATOM 960 CG2 VAL B 306 2.899 -10.171 4.183 1.00 0.00 C ATOM 0 H VAL B 306 3.147 -10.104 7.318 1.00 0.00 H new ATOM 0 HA VAL B 306 1.780 -12.528 6.407 1.00 0.00 H new ATOM 0 HB VAL B 306 1.821 -12.011 4.122 1.00 0.00 H new ATOM 0 HG11 VAL B 306 0.183 -10.169 3.958 1.00 0.00 H new ATOM 0 HG12 VAL B 306 -0.186 -11.273 5.305 1.00 0.00 H new ATOM 0 HG13 VAL B 306 0.564 -9.692 5.630 1.00 0.00 H new ATOM 0 HG21 VAL B 306 2.518 -9.819 3.224 1.00 0.00 H new ATOM 0 HG22 VAL B 306 3.030 -9.323 4.855 1.00 0.00 H new ATOM 0 HG23 VAL B 306 3.858 -10.666 4.033 1.00 0.00 H new ATOM 970 N GLU B 307 4.513 -12.091 7.242 1.00 0.00 N ATOM 971 CA GLU B 307 5.896 -12.525 7.342 1.00 0.00 C ATOM 972 C GLU B 307 5.976 -14.053 7.311 1.00 0.00 C ATOM 973 O GLU B 307 7.058 -14.618 7.162 1.00 0.00 O ATOM 974 CB GLU B 307 6.556 -11.967 8.604 1.00 0.00 C ATOM 975 CG GLU B 307 5.971 -12.613 9.861 1.00 0.00 C ATOM 976 CD GLU B 307 7.076 -12.986 10.851 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.989 -13.749 10.502 1.00 0.00 O ATOM 978 OE2 GLU B 307 6.964 -12.452 12.020 1.00 0.00 O ATOM 0 H GLU B 307 4.115 -11.733 8.110 1.00 0.00 H new ATOM 0 HA GLU B 307 6.442 -12.134 6.483 1.00 0.00 H new ATOM 0 HB2 GLU B 307 7.631 -12.145 8.566 1.00 0.00 H new ATOM 0 HB3 GLU B 307 6.413 -10.887 8.646 1.00 0.00 H new ATOM 0 HG2 GLU B 307 5.270 -11.926 10.335 1.00 0.00 H new ATOM 0 HG3 GLU B 307 5.407 -13.505 9.587 1.00 0.00 H new ATOM 986 N GLY B 308 4.816 -14.677 7.456 1.00 0.00 N ATOM 987 CA GLY B 308 4.742 -16.128 7.447 1.00 0.00 C ATOM 988 C GLY B 308 4.143 -16.638 6.134 1.00 0.00 C ATOM 989 O GLY B 308 3.636 -17.757 6.073 1.00 0.00 O ATOM 0 H GLY B 308 3.921 -14.205 7.580 1.00 0.00 H new ATOM 0 HA2 GLY B 308 5.739 -16.547 7.583 1.00 0.00 H new ATOM 0 HA3 GLY B 308 4.135 -16.470 8.285 1.00 0.00 H new ATOM 993 N ARG B 309 4.221 -15.793 5.117 1.00 0.00 N ATOM 994 CA ARG B 309 3.693 -16.144 3.810 1.00 0.00 C ATOM 995 C ARG B 309 4.547 -15.515 2.706 1.00 0.00 C ATOM 996 O ARG B 309 5.125 -16.224 1.884 1.00 0.00 O ATOM 997 CB ARG B 309 2.246 -15.673 3.656 1.00 0.00 C ATOM 998 CG ARG B 309 1.421 -16.023 4.896 1.00 0.00 C ATOM 999 CD ARG B 309 1.602 -14.969 5.990 1.00 0.00 C ATOM 1000 NE ARG B 309 0.322 -14.267 6.234 1.00 0.00 N ATOM 1001 CZ ARG B 309 -0.654 -14.732 7.042 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -0.504 -15.905 7.693 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -1.758 -14.022 7.187 1.00 0.00 N ATOM 0 H ARG B 309 4.642 -14.866 5.172 1.00 0.00 H new ATOM 0 HA ARG B 309 3.721 -17.230 3.722 1.00 0.00 H new ATOM 0 HB2 ARG B 309 2.226 -14.595 3.494 1.00 0.00 H new ATOM 0 HB3 ARG B 309 1.801 -16.136 2.776 1.00 0.00 H new ATOM 0 HG2 ARG B 309 0.367 -16.096 4.627 1.00 0.00 H new ATOM 0 HG3 ARG B 309 1.722 -17.000 5.274 1.00 0.00 H new ATOM 0 HD2 ARG B 309 1.947 -15.443 6.909 1.00 0.00 H new ATOM 0 HD3 ARG B 309 2.368 -14.253 5.693 1.00 0.00 H new ATOM 0 HE ARG B 309 0.168 -13.376 5.762 1.00 0.00 H new ATOM 0 HH11 ARG B 309 0.352 -16.447 7.576 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -1.247 -16.249 8.302 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -1.864 -13.136 6.692 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -2.505 -14.359 7.794 1.00 0.00 H new ATOM 1016 N ASN B 310 4.598 -14.192 2.724 1.00 0.00 N ATOM 1017 CA ASN B 310 5.372 -13.459 1.735 1.00 0.00 C ATOM 1018 C ASN B 310 4.819 -13.758 0.340 1.00 0.00 C ATOM 1019 O ASN B 310 4.489 -14.901 0.030 1.00 0.00 O ATOM 1020 CB ASN B 310 6.842 -13.882 1.762 1.00 0.00 C ATOM 1021 CG ASN B 310 7.596 -13.322 0.555 1.00 0.00 C ATOM 1022 OD1 ASN B 310 7.534 -13.846 -0.546 1.00 0.00 O ATOM 1023 ND2 ASN B 310 8.308 -12.231 0.820 1.00 0.00 N ATOM 0 H ASN B 310 4.116 -13.608 3.407 1.00 0.00 H new ATOM 0 HA ASN B 310 5.299 -12.397 1.968 1.00 0.00 H new ATOM 0 HB2 ASN B 310 7.309 -13.530 2.682 1.00 0.00 H new ATOM 0 HB3 ASN B 310 6.911 -14.970 1.766 1.00 0.00 H new ATOM 0 HD21 ASN B 310 8.846 -11.781 0.080 1.00 0.00 H new ATOM 0 HD22 ASN B 310 8.316 -11.844 1.764 1.00 0.00 H new ATOM 1030 N ASP B 311 4.737 -12.709 -0.465 1.00 0.00 N ATOM 1031 CA ASP B 311 4.230 -12.844 -1.821 1.00 0.00 C ATOM 1032 C ASP B 311 3.620 -11.514 -2.267 1.00 0.00 C ATOM 1033 O ASP B 311 3.333 -10.650 -1.440 1.00 0.00 O ATOM 1034 CB ASP B 311 3.140 -13.914 -1.897 1.00 0.00 C ATOM 1035 CG ASP B 311 3.609 -15.281 -2.399 1.00 0.00 C ATOM 1036 OD1 ASP B 311 4.817 -15.540 -2.510 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.664 -16.111 -2.685 1.00 0.00 O ATOM 0 H ASP B 311 5.013 -11.762 -0.205 1.00 0.00 H new ATOM 0 HA ASP B 311 5.061 -13.130 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.704 -14.038 -0.906 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.346 -13.556 -2.552 1.00 0.00 H new ATOM 1043 N GLU B 312 3.438 -11.392 -3.574 1.00 0.00 N ATOM 1044 CA GLU B 312 2.867 -10.182 -4.140 1.00 0.00 C ATOM 1045 C GLU B 312 1.717 -9.679 -3.266 1.00 0.00 C ATOM 1046 O GLU B 312 1.730 -8.535 -2.815 1.00 0.00 O ATOM 1047 CB GLU B 312 2.401 -10.417 -5.579 1.00 0.00 C ATOM 1048 CG GLU B 312 1.724 -9.168 -6.146 1.00 0.00 C ATOM 1049 CD GLU B 312 0.421 -9.529 -6.864 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.054 -10.668 -6.751 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.100 -8.575 -7.559 1.00 0.00 O ATOM 0 H GLU B 312 3.676 -12.111 -4.257 1.00 0.00 H new ATOM 0 HA GLU B 312 3.641 -9.415 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.254 -10.687 -6.202 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.706 -11.256 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.516 -8.465 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.399 -8.667 -6.840 1.00 0.00 H new ATOM 1059 N LYS B 313 0.748 -10.558 -3.054 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.407 -10.217 -2.242 1.00 0.00 C ATOM 1061 C LYS B 313 0.059 -9.826 -0.838 1.00 0.00 C ATOM 1062 O LYS B 313 -0.563 -8.990 -0.184 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.427 -11.358 -2.256 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.500 -12.045 -0.891 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.280 -12.939 -0.662 1.00 0.00 C ATOM 1066 CE LYS B 313 0.154 -12.910 0.805 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.668 -13.843 1.608 1.00 0.00 N ATOM 0 H LYS B 313 0.740 -11.506 -3.431 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.924 -9.353 -2.659 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.409 -10.969 -2.524 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.153 -12.086 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.557 -11.293 -0.104 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.410 -12.642 -0.828 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.514 -13.962 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.543 -12.607 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS B 313 1.206 -13.183 0.884 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.056 -11.899 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.360 -13.811 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.668 -13.565 1.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -0.554 -14.810 1.242 1.00 0.00 H new ATOM 1078 N ALA B 314 1.149 -10.449 -0.416 1.00 0.00 N ATOM 1079 CA ALA B 314 1.706 -10.176 0.898 1.00 0.00 C ATOM 1080 C ALA B 314 2.409 -8.818 0.878 1.00 0.00 C ATOM 1081 O ALA B 314 2.426 -8.108 1.883 1.00 0.00 O ATOM 1082 CB ALA B 314 2.647 -11.314 1.300 1.00 0.00 C ATOM 0 H ALA B 314 1.662 -11.142 -0.961 1.00 0.00 H new ATOM 0 HA ALA B 314 0.915 -10.126 1.647 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.065 -11.109 2.286 1.00 0.00 H new ATOM 0 HB2 ALA B 314 2.092 -12.252 1.329 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.455 -11.392 0.572 1.00 0.00 H new ATOM 1088 N LEU B 315 2.972 -8.495 -0.278 1.00 0.00 N ATOM 1089 CA LEU B 315 3.674 -7.234 -0.442 1.00 0.00 C ATOM 1090 C LEU B 315 2.705 -6.078 -0.185 1.00 0.00 C ATOM 1091 O LEU B 315 2.904 -5.291 0.739 1.00 0.00 O ATOM 1092 CB LEU B 315 4.354 -7.174 -1.811 1.00 0.00 C ATOM 1093 CG LEU B 315 5.737 -7.822 -1.903 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.746 -7.087 -1.018 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.666 -9.314 -1.574 1.00 0.00 C ATOM 0 H LEU B 315 2.956 -9.085 -1.110 1.00 0.00 H new ATOM 0 HA LEU B 315 4.476 -7.146 0.291 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.701 -7.654 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.445 -6.128 -2.104 1.00 0.00 H new ATOM 0 HG LEU B 315 6.088 -7.736 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.721 -7.567 -1.101 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.824 -6.049 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.413 -7.121 0.019 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.662 -9.750 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.285 -9.446 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.000 -9.811 -2.279 1.00 0.00 H new ATOM 1107 N LEU B 316 1.678 -6.013 -1.019 1.00 0.00 N ATOM 1108 CA LEU B 316 0.678 -4.966 -0.894 1.00 0.00 C ATOM 1109 C LEU B 316 0.016 -5.062 0.482 1.00 0.00 C ATOM 1110 O LEU B 316 -0.088 -4.066 1.196 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.312 -5.029 -2.058 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.629 -6.427 -2.595 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.128 -6.587 -2.856 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.206 -6.739 -3.838 1.00 0.00 C ATOM 0 H LEU B 316 1.517 -6.668 -1.784 1.00 0.00 H new ATOM 0 HA LEU B 316 1.145 -3.983 -0.956 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.245 -4.563 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.082 -4.428 -2.877 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.356 -7.156 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.326 -7.589 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.677 -6.437 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.450 -5.849 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.039 -7.738 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.013 -6.008 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.265 -6.694 -3.585 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.415 -6.270 0.814 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.065 -6.509 2.091 1.00 0.00 C ATOM 1128 C GLU B 317 -0.314 -5.786 3.211 1.00 0.00 C ATOM 1129 O GLU B 317 -0.932 -5.215 4.109 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.171 -8.008 2.381 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.412 -8.608 1.718 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.689 -8.138 2.417 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.109 -6.986 2.231 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.250 -9.017 3.176 1.00 0.00 O ATOM 0 H GLU B 317 -0.327 -7.094 0.220 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.078 -6.110 2.042 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.278 -8.516 2.017 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.215 -8.172 3.458 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.442 -8.321 0.667 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.355 -9.696 1.750 1.00 0.00 H new ATOM 1142 N GLN B 318 1.007 -5.834 3.122 1.00 0.00 N ATOM 1143 CA GLN B 318 1.848 -5.190 4.117 1.00 0.00 C ATOM 1144 C GLN B 318 1.722 -3.669 4.014 1.00 0.00 C ATOM 1145 O GLN B 318 1.634 -2.980 5.029 1.00 0.00 O ATOM 1146 CB GLN B 318 3.306 -5.631 3.970 1.00 0.00 C ATOM 1147 CG GLN B 318 4.237 -4.722 4.775 1.00 0.00 C ATOM 1148 CD GLN B 318 5.675 -5.245 4.744 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.297 -5.487 5.765 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.166 -5.403 3.518 1.00 0.00 N ATOM 0 H GLN B 318 1.516 -6.309 2.376 1.00 0.00 H new ATOM 0 HA GLN B 318 1.508 -5.497 5.106 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.414 -6.661 4.310 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.592 -5.611 2.918 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.205 -3.711 4.369 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.890 -4.662 5.807 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.590 -5.181 2.706 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.118 -5.746 3.390 1.00 0.00 H new ATOM 1159 N LEU B 319 1.718 -3.189 2.779 1.00 0.00 N ATOM 1160 CA LEU B 319 1.605 -1.762 2.531 1.00 0.00 C ATOM 1161 C LEU B 319 0.226 -1.278 2.984 1.00 0.00 C ATOM 1162 O LEU B 319 0.123 -0.383 3.822 1.00 0.00 O ATOM 1163 CB LEU B 319 1.916 -1.447 1.066 1.00 0.00 C ATOM 1164 CG LEU B 319 0.805 -0.748 0.280 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.653 0.709 0.722 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.041 -0.868 -1.227 1.00 0.00 C ATOM 0 H LEU B 319 1.791 -3.763 1.939 1.00 0.00 H new ATOM 0 HA LEU B 319 2.344 -1.214 3.115 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.808 -0.821 1.031 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.161 -2.380 0.559 1.00 0.00 H new ATOM 0 HG LEU B 319 -0.137 -1.251 0.500 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.143 1.182 0.147 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.405 0.743 1.783 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.589 1.241 0.551 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.237 -0.363 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.994 -0.406 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.060 -1.921 -1.510 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.799 -1.890 2.411 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.167 -1.533 2.746 1.00 0.00 C ATOM 1180 C VAL B 320 -2.365 -1.653 4.258 1.00 0.00 C ATOM 1181 O VAL B 320 -2.961 -0.775 4.881 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.145 -2.395 1.944 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.582 -3.801 1.724 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -4.512 -2.453 2.628 1.00 0.00 C ATOM 0 H VAL B 320 -0.710 -2.631 1.716 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.369 -0.497 2.473 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.279 -1.930 0.967 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.296 -4.393 1.152 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.643 -3.735 1.175 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -2.406 -4.277 2.688 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -5.188 -3.072 2.038 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.403 -2.883 3.624 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -4.921 -1.446 2.711 1.00 0.00 H new ATOM 1194 N SER B 321 -1.855 -2.747 4.805 1.00 0.00 N ATOM 1195 CA SER B 321 -1.968 -2.993 6.232 1.00 0.00 C ATOM 1196 C SER B 321 -1.361 -1.827 7.014 1.00 0.00 C ATOM 1197 O SER B 321 -1.908 -1.404 8.031 1.00 0.00 O ATOM 1198 CB SER B 321 -1.286 -4.306 6.621 1.00 0.00 C ATOM 1199 OG SER B 321 -1.249 -4.491 8.033 1.00 0.00 O ATOM 0 H SER B 321 -1.362 -3.473 4.285 1.00 0.00 H new ATOM 0 HA SER B 321 -3.026 -3.077 6.481 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.815 -5.140 6.160 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.270 -4.317 6.227 1.00 0.00 H new ATOM 0 HG SER B 321 -0.807 -5.341 8.240 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.237 -1.339 6.509 1.00 0.00 N ATOM 1206 CA PHE B 322 0.451 -0.230 7.148 1.00 0.00 C ATOM 1207 C PHE B 322 -0.277 1.090 6.888 1.00 0.00 C ATOM 1208 O PHE B 322 -0.263 1.987 7.729 1.00 0.00 O ATOM 1209 CB PHE B 322 1.850 -0.157 6.532 1.00 0.00 C ATOM 1210 CG PHE B 322 2.327 1.267 6.240 1.00 0.00 C ATOM 1211 CD1 PHE B 322 1.936 1.896 5.100 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.144 1.905 7.122 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.379 3.218 4.829 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.587 3.226 6.851 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.195 3.855 5.711 1.00 0.00 C ATOM 0 H PHE B 322 0.214 -1.691 5.665 1.00 0.00 H new ATOM 0 HA PHE B 322 0.488 -0.387 8.226 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.559 -0.635 7.208 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.858 -0.729 5.604 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.288 1.390 4.400 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.455 1.406 8.028 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.068 3.717 3.923 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.236 3.732 7.551 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.532 4.860 5.506 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.898 1.167 5.720 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.631 2.362 5.338 1.00 0.00 C ATOM 1227 C LEU B 323 -2.765 2.600 6.338 1.00 0.00 C ATOM 1228 O LEU B 323 -2.957 3.719 6.809 1.00 0.00 O ATOM 1229 CB LEU B 323 -2.101 2.261 3.886 1.00 0.00 C ATOM 1230 CG LEU B 323 -1.225 2.963 2.847 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.917 3.003 1.483 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.819 4.359 3.325 1.00 0.00 C ATOM 0 H LEU B 323 -0.909 0.420 5.025 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.982 3.237 5.377 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.171 1.206 3.620 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -3.108 2.673 3.821 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.309 2.385 2.726 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.273 3.507 0.763 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -2.113 1.986 1.144 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.859 3.545 1.569 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.197 4.836 2.568 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.713 4.960 3.492 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.258 4.276 4.256 1.00 0.00 H new ATOM 1244 N SER B 324 -3.487 1.528 6.631 1.00 0.00 N ATOM 1245 CA SER B 324 -4.597 1.606 7.565 1.00 0.00 C ATOM 1246 C SER B 324 -4.134 2.249 8.874 1.00 0.00 C ATOM 1247 O SER B 324 -4.721 3.229 9.330 1.00 0.00 O ATOM 1248 CB SER B 324 -5.189 0.221 7.834 1.00 0.00 C ATOM 1249 OG SER B 324 -6.582 0.171 7.540 1.00 0.00 O ATOM 0 H SER B 324 -3.325 0.601 6.238 1.00 0.00 H new ATOM 0 HA SER B 324 -5.377 2.224 7.120 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.664 -0.521 7.232 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.029 -0.045 8.879 1.00 0.00 H new ATOM 0 HG SER B 324 -6.923 -0.729 7.723 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.086 1.670 9.442 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.538 2.174 10.690 1.00 0.00 C ATOM 1257 C GLY B 325 -1.480 3.248 10.430 1.00 0.00 C ATOM 1258 O GLY B 325 -0.392 3.204 11.003 1.00 0.00 O ATOM 0 H GLY B 325 -2.602 0.857 9.061 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.339 2.588 11.302 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.097 1.353 11.255 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.836 4.187 9.566 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.930 5.271 9.224 1.00 0.00 C ATOM 1264 C LYS B 326 -0.216 5.752 10.488 1.00 0.00 C ATOM 1265 O LYS B 326 -0.859 6.204 11.435 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.678 6.379 8.480 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.711 7.460 7.992 1.00 0.00 C ATOM 1268 CD LYS B 326 0.470 6.842 7.242 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.014 5.941 6.104 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.603 6.752 5.015 1.00 0.00 N ATOM 0 H LYS B 326 -2.739 4.220 9.093 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.160 4.921 8.537 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.213 5.955 7.631 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.425 6.824 9.138 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.237 8.156 7.338 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.345 8.036 8.842 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.104 7.632 6.840 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.082 6.263 7.934 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.819 5.354 5.718 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.754 5.235 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.596 6.476 4.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.556 7.760 5.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.072 6.591 4.136 1.00 0.00 H new ATOM 1281 N ASP B 327 1.104 5.638 10.464 1.00 0.00 N ATOM 1282 CA ASP B 327 1.912 6.056 11.597 1.00 0.00 C ATOM 1283 C ASP B 327 2.020 7.583 11.606 1.00 0.00 C ATOM 1284 O ASP B 327 1.999 8.204 12.667 1.00 0.00 O ATOM 1285 CB ASP B 327 3.328 5.483 11.505 1.00 0.00 C ATOM 1286 CG ASP B 327 3.408 4.030 11.033 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.865 3.670 9.978 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.070 3.241 11.810 1.00 0.00 O ATOM 0 H ASP B 327 1.634 5.262 9.678 1.00 0.00 H new ATOM 0 HA ASP B 327 1.433 5.691 12.505 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.911 6.103 10.824 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.798 5.557 12.486 1.00 0.00 H new ATOM 1294 N GLU B 328 2.131 8.143 10.410 1.00 0.00 N ATOM 1295 CA GLU B 328 2.242 9.585 10.267 1.00 0.00 C ATOM 1296 C GLU B 328 1.206 10.287 11.147 1.00 0.00 C ATOM 1297 O GLU B 328 1.401 11.434 11.547 1.00 0.00 O ATOM 1298 CB GLU B 328 2.092 10.003 8.803 1.00 0.00 C ATOM 1299 CG GLU B 328 2.877 11.284 8.516 1.00 0.00 C ATOM 1300 CD GLU B 328 4.147 10.981 7.718 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.148 10.071 6.876 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.159 11.731 7.998 1.00 0.00 O ATOM 0 H GLU B 328 2.146 7.625 9.532 1.00 0.00 H new ATOM 0 HA GLU B 328 3.235 9.888 10.598 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.446 9.202 8.154 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.038 10.158 8.571 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.251 11.981 7.959 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.140 11.771 9.455 1.00 0.00 H new ATOM 1310 N THR B 329 0.127 9.568 11.424 1.00 0.00 N ATOM 1311 CA THR B 329 -0.939 10.108 12.250 1.00 0.00 C ATOM 1312 C THR B 329 -0.370 10.683 13.548 1.00 0.00 C ATOM 1313 O THR B 329 -0.963 11.578 14.148 1.00 0.00 O ATOM 1314 CB THR B 329 -1.969 8.999 12.476 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.676 8.925 11.241 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.040 9.394 13.495 1.00 0.00 C ATOM 0 H THR B 329 -0.031 8.617 11.091 1.00 0.00 H new ATOM 0 HA THR B 329 -1.439 10.941 11.756 1.00 0.00 H new ATOM 0 HB THR B 329 -1.461 8.096 12.814 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.363 8.229 11.299 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.746 8.572 13.618 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.568 9.614 14.453 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.571 10.278 13.141 1.00 0.00 H new ATOM 1324 N GLU B 330 0.773 10.144 13.945 1.00 0.00 N ATOM 1325 CA GLU B 330 1.430 10.592 15.162 1.00 0.00 C ATOM 1326 C GLU B 330 1.868 12.051 15.022 1.00 0.00 C ATOM 1327 O GLU B 330 1.290 12.939 15.646 1.00 0.00 O ATOM 1328 CB GLU B 330 2.618 9.692 15.506 1.00 0.00 C ATOM 1329 CG GLU B 330 2.169 8.244 15.711 1.00 0.00 C ATOM 1330 CD GLU B 330 1.559 8.050 17.100 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.872 8.950 17.607 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.819 6.916 17.657 1.00 0.00 O ATOM 0 H GLU B 330 1.262 9.401 13.446 1.00 0.00 H new ATOM 0 HA GLU B 330 0.717 10.525 15.983 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.357 9.737 14.706 1.00 0.00 H new ATOM 0 HB3 GLU B 330 3.105 10.057 16.410 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.438 7.975 14.948 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.020 7.575 15.587 1.00 0.00 H new ATOM 1340 N LEU B 331 2.887 12.253 14.199 1.00 0.00 N ATOM 1341 CA LEU B 331 3.409 13.589 13.969 1.00 0.00 C ATOM 1342 C LEU B 331 2.282 14.494 13.467 1.00 0.00 C ATOM 1343 O LEU B 331 2.073 15.583 13.997 1.00 0.00 O ATOM 1344 CB LEU B 331 4.619 13.537 13.034 1.00 0.00 C ATOM 1345 CG LEU B 331 5.748 14.523 13.343 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.206 15.944 13.505 1.00 0.00 C ATOM 1347 CD2 LEU B 331 6.550 14.072 14.566 1.00 0.00 C ATOM 0 H LEU B 331 3.365 11.514 13.684 1.00 0.00 H new ATOM 0 HA LEU B 331 3.773 14.021 14.901 1.00 0.00 H new ATOM 0 HB2 LEU B 331 5.029 12.527 13.058 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.274 13.717 12.016 1.00 0.00 H new ATOM 0 HG LEU B 331 6.433 14.535 12.495 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.029 16.624 13.724 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.715 16.253 12.582 1.00 0.00 H new ATOM 0 HD13 LEU B 331 4.487 15.968 14.324 1.00 0.00 H new ATOM 0 HD21 LEU B 331 7.346 14.790 14.764 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.891 14.013 15.432 1.00 0.00 H new ATOM 0 HD23 LEU B 331 6.985 13.091 14.374 1.00 0.00 H new ATOM 1359 N ALA B 332 1.586 14.008 12.449 1.00 0.00 N ATOM 1360 CA ALA B 332 0.486 14.760 11.869 1.00 0.00 C ATOM 1361 C ALA B 332 -0.764 14.572 12.732 1.00 0.00 C ATOM 1362 O ALA B 332 -1.826 14.217 12.223 1.00 0.00 O ATOM 1363 CB ALA B 332 0.268 14.312 10.422 1.00 0.00 C ATOM 0 H ALA B 332 1.762 13.104 12.012 1.00 0.00 H new ATOM 0 HA ALA B 332 0.717 15.825 11.849 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.557 14.876 9.987 1.00 0.00 H new ATOM 0 HB2 ALA B 332 1.175 14.492 9.845 1.00 0.00 H new ATOM 0 HB3 ALA B 332 0.031 13.248 10.402 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.596 14.819 14.023 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.698 14.682 14.960 1.00 0.00 C ATOM 1371 C GLU B 333 -2.920 15.454 14.459 1.00 0.00 C ATOM 1372 O GLU B 333 -4.049 15.155 14.847 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.289 15.150 16.358 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.028 16.657 16.377 1.00 0.00 C ATOM 1375 CD GLU B 333 -0.802 17.157 17.806 1.00 0.00 C ATOM 1376 OE1 GLU B 333 0.064 16.626 18.518 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.563 18.133 18.169 1.00 0.00 O ATOM 0 H GLU B 333 0.286 15.113 14.442 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.963 13.627 15.028 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.075 14.904 17.072 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.392 14.618 16.676 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.155 16.886 15.766 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.874 17.182 15.934 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.654 16.431 13.605 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.719 17.248 13.047 1.00 0.00 C ATOM 1387 C LEU B 334 -4.440 16.459 11.952 1.00 0.00 C ATOM 1388 O LEU B 334 -5.627 16.673 11.708 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.169 18.595 12.574 1.00 0.00 C ATOM 1390 CG LEU B 334 -2.409 18.580 11.246 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -1.153 17.713 11.343 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.321 18.142 10.098 1.00 0.00 C ATOM 0 H LEU B 334 -1.717 16.676 13.286 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.460 17.483 13.811 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.001 19.294 12.486 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -2.505 18.985 13.345 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.082 19.597 11.028 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -0.632 17.720 10.386 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -0.496 18.110 12.117 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -1.435 16.691 11.595 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.757 18.140 9.165 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.699 17.139 10.296 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -4.158 18.835 10.014 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.693 15.564 11.322 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.247 14.743 10.259 1.00 0.00 C ATOM 1406 C ASP B 335 -5.012 13.569 10.873 1.00 0.00 C ATOM 1407 O ASP B 335 -5.831 12.940 10.205 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.139 14.173 9.371 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.726 15.065 8.199 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -1.569 15.500 8.104 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.663 15.315 7.347 1.00 0.00 O ATOM 0 H ASP B 335 -2.709 15.390 11.527 1.00 0.00 H new ATOM 0 HA ASP B 335 -4.906 15.369 9.657 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.262 13.981 9.989 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.468 13.211 8.978 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.718 13.310 12.139 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.368 12.222 12.850 1.00 0.00 C ATOM 1419 C ARG B 336 -6.867 12.207 12.542 1.00 0.00 C ATOM 1420 O ARG B 336 -7.487 11.146 12.514 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.167 12.355 14.361 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.190 10.984 15.040 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.325 10.897 16.062 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.768 10.787 17.429 1.00 0.00 N ATOM 1425 CZ ARG B 336 -6.490 10.959 18.557 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.806 11.250 18.490 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.889 10.837 19.726 1.00 0.00 N ATOM 0 H ARG B 336 -4.039 13.835 12.690 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.915 11.289 12.514 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.217 12.849 14.563 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.950 12.986 14.781 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.312 10.204 14.288 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.236 10.803 15.535 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.960 11.780 15.989 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.954 10.034 15.846 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.777 10.567 17.525 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -8.263 11.342 17.582 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -8.344 11.378 19.347 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -4.894 10.616 19.767 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -6.420 10.964 20.588 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.404 13.397 12.318 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.818 13.534 12.012 1.00 0.00 C ATOM 1442 C ALA B 337 -9.236 12.425 11.045 1.00 0.00 C ATOM 1443 O ALA B 337 -10.105 11.614 11.362 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.086 14.931 11.449 1.00 0.00 C ATOM 0 H ALA B 337 -6.886 14.275 12.342 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.418 13.427 12.915 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.147 15.033 11.220 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.800 15.681 12.186 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.503 15.075 10.540 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.598 12.426 9.883 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.893 11.430 8.867 1.00 0.00 C ATOM 1452 C LEU B 338 -7.786 10.374 8.858 1.00 0.00 C ATOM 1453 O LEU B 338 -7.933 9.320 8.241 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.115 12.099 7.509 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.522 11.973 6.922 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.441 13.071 7.460 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.478 11.961 5.393 1.00 0.00 C ATOM 0 H LEU B 338 -7.878 13.101 9.623 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.825 10.914 9.099 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.876 13.158 7.605 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.406 11.675 6.797 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.941 11.018 7.240 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.435 12.958 7.027 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.507 12.991 8.545 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.037 14.047 7.192 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.491 11.871 5.001 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.031 12.888 5.035 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.880 11.115 5.053 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.702 10.692 9.551 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.571 9.784 9.630 1.00 0.00 C ATOM 1471 C GLY B 339 -4.796 9.756 8.311 1.00 0.00 C ATOM 1472 O GLY B 339 -3.590 9.996 8.290 1.00 0.00 O ATOM 0 H GLY B 339 -6.583 11.566 10.063 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.908 10.093 10.439 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.922 8.781 9.871 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.522 9.460 7.242 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.918 9.397 5.922 1.00 0.00 C ATOM 1478 C ILE B 340 -5.243 10.681 5.156 1.00 0.00 C ATOM 1479 O ILE B 340 -5.033 10.756 3.946 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.349 8.121 5.196 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.848 8.144 4.890 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.944 6.876 5.988 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.159 9.108 3.744 1.00 0.00 C ATOM 0 H ILE B 340 -6.522 9.261 7.264 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.832 9.339 6.002 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.826 8.078 4.240 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -7.185 7.141 4.628 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.400 8.443 5.781 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -5.262 5.983 5.450 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.861 6.859 6.111 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.420 6.898 6.968 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.231 9.105 3.547 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.843 10.114 4.019 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.625 8.792 2.848 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.751 11.659 5.891 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.108 12.935 5.296 1.00 0.00 C ATOM 1497 C ASP B 341 -4.891 13.512 4.569 1.00 0.00 C ATOM 1498 O ASP B 341 -5.029 14.391 3.721 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.540 13.940 6.365 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.815 14.721 6.041 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.594 14.334 5.158 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.997 15.785 6.748 1.00 0.00 O ATOM 0 H ASP B 341 -5.924 11.593 6.894 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.934 12.766 4.606 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.687 13.407 7.305 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.728 14.649 6.524 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.726 12.993 4.929 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.486 13.445 4.323 1.00 0.00 C ATOM 1510 C LYS B 342 -2.337 12.807 2.940 1.00 0.00 C ATOM 1511 O LYS B 342 -1.442 13.169 2.178 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.303 13.176 5.255 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.921 11.694 5.242 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.513 10.964 6.450 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.183 11.700 7.750 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.140 10.752 8.885 1.00 0.00 N ATOM 0 H LYS B 342 -3.615 12.263 5.633 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.506 14.525 4.176 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.448 13.778 4.947 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.558 13.481 6.270 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.278 11.231 4.322 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.164 11.595 5.249 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.594 10.884 6.337 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.121 9.948 6.493 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.222 12.206 7.655 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.931 12.470 7.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.675 11.204 9.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.109 10.481 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.606 9.903 8.609 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.228 11.867 2.659 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.207 11.175 1.381 1.00 0.00 C ATOM 1529 C LEU B 343 -4.174 11.863 0.417 1.00 0.00 C ATOM 1530 O LEU B 343 -3.836 12.104 -0.741 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.489 9.683 1.576 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.305 8.831 2.038 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -2.754 7.767 3.041 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.570 8.220 0.843 1.00 0.00 C ATOM 0 H LEU B 343 -3.968 11.569 3.294 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.215 11.233 0.932 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -4.293 9.578 2.305 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.857 9.277 0.634 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.597 9.480 2.553 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.894 7.175 3.353 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -3.197 8.251 3.911 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -3.492 7.115 2.574 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.733 7.619 1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.256 7.588 0.278 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.197 9.017 0.199 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.359 12.161 0.930 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.378 12.817 0.129 1.00 0.00 C ATOM 1548 C VAL B 344 -5.944 14.254 -0.165 1.00 0.00 C ATOM 1549 O VAL B 344 -6.588 14.954 -0.944 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.733 12.734 0.835 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.588 13.009 2.333 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.743 13.690 0.198 1.00 0.00 C ATOM 0 H VAL B 344 -5.636 11.960 1.891 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.494 12.311 -0.829 1.00 0.00 H new ATOM 0 HB VAL B 344 -8.111 11.719 0.715 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.565 12.944 2.811 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.918 12.272 2.775 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.177 14.008 2.482 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.697 13.611 0.719 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.373 14.713 0.272 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.880 13.429 -0.851 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.853 14.651 0.475 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.325 15.992 0.292 1.00 0.00 C ATOM 1564 C GLN B 345 -4.602 16.482 -1.130 1.00 0.00 C ATOM 1565 O GLN B 345 -4.921 17.652 -1.336 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.828 16.039 0.606 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.390 17.456 0.979 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.463 17.442 2.197 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.096 16.401 2.717 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.107 18.651 2.620 1.00 0.00 N ATOM 0 H GLN B 345 -4.321 14.067 1.120 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.831 16.659 0.990 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.603 15.357 1.426 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.261 15.695 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -1.879 17.916 0.134 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.267 18.067 1.192 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.451 19.482 2.138 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.490 18.748 3.426 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.470 15.563 -2.076 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.703 15.888 -3.473 1.00 0.00 C ATOM 1581 C GLY B 346 -4.005 14.884 -4.392 1.00 0.00 C ATOM 1582 O GLY B 346 -3.433 13.901 -3.924 1.00 0.00 O ATOM 0 H GLY B 346 -4.205 14.594 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.774 15.889 -3.676 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.338 16.893 -3.682 1.00 0.00 H new ATOM 1586 N GLY B 347 -4.075 15.166 -5.685 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.457 14.300 -6.674 1.00 0.00 C ATOM 1588 C GLY B 347 -4.209 12.972 -6.788 1.00 0.00 C ATOM 1589 O GLY B 347 -4.732 12.465 -5.797 1.00 0.00 O ATOM 0 H GLY B 347 -4.550 15.982 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -3.445 14.799 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.419 14.112 -6.400 1.00 0.00 H new ATOM 1593 N GLY B 348 -4.240 12.448 -8.004 1.00 0.00 N ATOM 1594 CA GLY B 348 -4.919 11.189 -8.259 1.00 0.00 C ATOM 1595 C GLY B 348 -6.436 11.349 -8.131 1.00 0.00 C ATOM 1596 O GLY B 348 -6.979 11.279 -7.030 1.00 0.00 O ATOM 0 H GLY B 348 -3.806 12.872 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -4.670 10.833 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -4.569 10.434 -7.556 1.00 0.00 H new ATOM 1600 N LEU B 349 -7.075 11.561 -9.271 1.00 0.00 N ATOM 1601 CA LEU B 349 -8.518 11.731 -9.300 1.00 0.00 C ATOM 1602 C LEU B 349 -8.877 13.099 -8.717 1.00 0.00 C ATOM 1603 O LEU B 349 -9.185 14.032 -9.457 1.00 0.00 O ATOM 1604 CB LEU B 349 -9.209 10.562 -8.596 1.00 0.00 C ATOM 1605 CG LEU B 349 -10.091 9.675 -9.478 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -9.384 8.360 -9.814 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -11.457 9.441 -8.829 1.00 0.00 C ATOM 0 H LEU B 349 -6.620 11.619 -10.182 1.00 0.00 H new ATOM 0 HA LEU B 349 -8.883 11.715 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -8.444 9.937 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -9.822 10.961 -7.788 1.00 0.00 H new ATOM 0 HG LEU B 349 -10.267 10.196 -10.419 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -10.032 7.748 -10.441 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -8.457 8.571 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -9.158 7.823 -8.893 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -12.064 8.808 -9.476 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -11.323 8.951 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -11.959 10.397 -8.683 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.827 13.175 -7.395 1.00 0.00 N ATOM 1620 CA ASP B 350 -9.144 14.413 -6.704 1.00 0.00 C ATOM 1621 C ASP B 350 -9.550 14.099 -5.263 1.00 0.00 C ATOM 1622 O ASP B 350 -9.643 12.933 -4.881 1.00 0.00 O ATOM 1623 CB ASP B 350 -10.312 15.137 -7.377 1.00 0.00 C ATOM 1624 CG ASP B 350 -9.919 16.345 -8.230 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -8.846 16.937 -8.043 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -10.780 16.678 -9.132 1.00 0.00 O ATOM 0 H ASP B 350 -8.572 12.399 -6.784 1.00 0.00 H new ATOM 0 HA ASP B 350 -8.260 15.050 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -10.847 14.426 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -11.008 15.467 -6.606 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.781 15.159 -4.502 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.175 15.010 -3.112 1.00 0.00 C ATOM 1634 C VAL B 351 -11.701 15.051 -3.011 1.00 0.00 C ATOM 1635 O VAL B 351 -12.381 15.394 -3.977 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.491 16.079 -2.257 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.097 16.405 -2.798 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.351 17.341 -2.164 1.00 0.00 C ATOM 0 H VAL B 351 -9.703 16.124 -4.822 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.849 14.045 -2.725 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.375 15.678 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.633 17.167 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.483 15.504 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.181 16.776 -3.820 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.841 18.084 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.514 17.745 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.311 17.094 -1.712 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.195 14.698 -1.834 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.628 14.690 -1.595 1.00 0.00 C ATOM 1650 C LEU B 352 -13.949 15.611 -0.416 1.00 0.00 C ATOM 1651 O LEU B 352 -14.404 15.152 0.630 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.132 13.257 -1.410 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.119 12.256 -0.851 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.103 11.850 -1.920 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.441 12.806 0.405 1.00 0.00 C ATOM 0 H LEU B 352 -11.628 14.415 -1.035 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.161 15.082 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.995 13.280 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.482 12.889 -2.374 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.656 11.354 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.394 11.138 -1.497 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.623 11.389 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.567 12.733 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.726 12.075 0.782 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.919 13.732 0.161 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.194 13.004 1.168 1.00 0.00 H new ATOM 1667 N SER B 353 -13.700 16.896 -0.626 1.00 0.00 N ATOM 1668 CA SER B 353 -13.957 17.886 0.405 1.00 0.00 C ATOM 1669 C SER B 353 -13.646 17.299 1.784 1.00 0.00 C ATOM 1670 O SER B 353 -12.684 16.548 1.940 1.00 0.00 O ATOM 1671 CB SER B 353 -15.406 18.375 0.351 1.00 0.00 C ATOM 1672 OG SER B 353 -15.867 18.532 -0.988 1.00 0.00 O ATOM 0 H SER B 353 -13.323 17.274 -1.495 1.00 0.00 H new ATOM 0 HA SER B 353 -13.306 18.742 0.226 1.00 0.00 H new ATOM 0 HB2 SER B 353 -16.048 17.666 0.874 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.487 19.327 0.876 1.00 0.00 H new ATOM 0 HG SER B 353 -16.796 18.844 -0.980 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.478 17.664 2.748 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.303 17.182 4.108 1.00 0.00 C ATOM 1680 C LYS B 354 -13.047 17.813 4.711 1.00 0.00 C ATOM 1681 O LYS B 354 -12.477 18.740 4.137 1.00 0.00 O ATOM 1682 CB LYS B 354 -14.298 15.653 4.139 1.00 0.00 C ATOM 1683 CG LYS B 354 -15.666 15.108 4.557 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.053 13.891 3.715 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.473 14.034 3.165 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.467 14.822 1.913 1.00 0.00 N ATOM 0 H LYS B 354 -15.274 18.287 2.615 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.144 17.487 4.731 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -14.034 15.267 3.155 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -13.535 15.302 4.834 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -15.645 14.833 5.612 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.421 15.886 4.446 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.350 13.776 2.890 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -15.983 12.988 4.321 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.898 13.048 2.979 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.109 14.521 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -17.909 15.748 2.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -16.487 14.960 1.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.001 14.313 1.180 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.651 17.286 5.860 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.473 17.787 6.547 1.00 0.00 C ATOM 1699 C LEU B 355 -10.391 18.121 5.518 1.00 0.00 C ATOM 1700 O LEU B 355 -9.662 17.237 5.070 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.016 16.795 7.619 1.00 0.00 C ATOM 1702 CG LEU B 355 -11.713 16.907 8.977 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.396 15.591 9.353 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -10.736 17.375 10.057 1.00 0.00 C ATOM 0 H LEU B 355 -13.125 16.517 6.333 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.705 18.711 7.077 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -11.165 15.785 7.238 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -9.944 16.923 7.771 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.494 17.664 8.899 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.883 15.698 10.322 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -13.141 15.339 8.598 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.651 14.797 9.407 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.256 17.446 11.012 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -9.918 16.660 10.142 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.337 18.353 9.787 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.322 19.398 5.172 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.342 19.859 4.204 1.00 0.00 C ATOM 1718 C VAL B 356 -8.023 19.115 4.425 1.00 0.00 C ATOM 1719 O VAL B 356 -7.250 19.467 5.314 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.193 21.379 4.294 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.372 22.086 3.621 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.041 21.831 5.748 1.00 0.00 C ATOM 0 H VAL B 356 -10.929 20.128 5.545 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.674 19.637 3.190 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.285 21.658 3.760 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.242 23.165 3.699 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.415 21.801 2.570 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.300 21.796 4.114 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.937 22.915 5.783 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.922 21.533 6.316 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.155 21.367 6.182 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.802 18.074 3.580 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.590 17.277 3.674 1.00 0.00 C ATOM 1734 C PRO B 357 -5.389 18.037 3.108 1.00 0.00 C ATOM 1735 O PRO B 357 -4.283 17.503 3.051 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.899 16.000 2.910 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.094 16.320 2.028 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.696 17.628 2.515 1.00 0.00 C ATOM 0 HA PRO B 357 -6.313 17.052 4.704 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.044 15.687 2.311 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.126 15.182 3.593 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.787 16.406 0.986 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.831 15.519 2.078 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.751 18.362 1.711 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.711 17.483 2.885 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.648 19.272 2.704 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.602 20.111 2.144 1.00 0.00 C ATOM 1748 C ARG B 358 -4.633 21.499 2.787 1.00 0.00 C ATOM 1749 O ARG B 358 -3.603 22.006 3.228 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.762 20.255 0.629 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.422 20.067 -0.085 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.036 21.325 -0.865 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.733 21.838 -0.385 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.538 21.315 -0.733 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.471 20.256 -1.568 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.563 21.853 -0.244 1.00 0.00 N ATOM 0 H ARG B 358 -6.567 19.712 2.753 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.646 19.631 2.353 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.479 19.519 0.264 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.168 21.239 0.395 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.646 19.835 0.645 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.484 19.218 -0.765 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.977 21.099 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.804 22.089 -0.743 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.738 22.637 0.249 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.327 19.845 -1.941 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.436 19.867 -1.826 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.503 22.652 0.387 1.00 0.00 H new ATOM 0 HH22 ARG B 358 1.474 21.470 -0.497 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.826 22.074 2.821 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.005 23.393 3.402 1.00 0.00 C ATOM 1771 C GLY B 359 -7.330 24.015 2.954 1.00 0.00 C ATOM 1772 O GLY B 359 -8.053 24.595 3.763 1.00 0.00 O ATOM 0 H GLY B 359 -6.679 21.650 2.455 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.982 23.321 4.489 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.178 24.039 3.108 1.00 0.00 H new ATOM 1776 N SER B 360 -7.607 23.873 1.666 1.00 0.00 N ATOM 1777 CA SER B 360 -8.832 24.414 1.101 1.00 0.00 C ATOM 1778 C SER B 360 -9.193 23.661 -0.181 1.00 0.00 C ATOM 1779 O SER B 360 -8.766 24.043 -1.270 1.00 0.00 O ATOM 1780 CB SER B 360 -8.693 25.911 0.816 1.00 0.00 C ATOM 1781 OG SER B 360 -7.554 26.197 0.009 1.00 0.00 O ATOM 0 H SER B 360 -7.005 23.392 0.998 1.00 0.00 H new ATOM 0 HA SER B 360 -9.632 24.283 1.830 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.592 26.270 0.315 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.615 26.454 1.758 1.00 0.00 H new ATOM 0 HG SER B 360 -7.521 25.571 -0.744 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.975 22.605 -0.010 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.398 21.796 -1.140 1.00 0.00 C ATOM 1789 C LEU B 361 -11.923 21.835 -1.247 1.00 0.00 C ATOM 1790 O LEU B 361 -12.467 22.216 -2.283 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.825 20.381 -1.030 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.335 20.285 -0.697 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -8.066 20.724 0.744 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.801 18.879 -0.977 1.00 0.00 C ATOM 0 H LEU B 361 -10.327 22.291 0.895 1.00 0.00 H new ATOM 0 HA LEU B 361 -10.002 22.204 -2.070 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.384 19.843 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -10.000 19.865 -1.974 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.794 20.971 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.999 20.646 0.955 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -8.388 21.757 0.876 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -8.619 20.082 1.429 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.740 18.837 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.343 18.156 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.940 18.640 -2.032 1.00 0.00 H new TER 1806 LEU B 361